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Articles 1 - 30 of 32
Full-Text Articles in Physics
Direct Detection Of 5-Mev Protons By Flexible Organic Thin-Film Devices, Ilaria Fratelli, Andrea Ciavatti, Enrico Zanazzi, Laura Basiricò, Massimo Chiari, Laura Fabbri, John E. Anthony, Alberto Quaranta, Beatrice Fraboni
Direct Detection Of 5-Mev Protons By Flexible Organic Thin-Film Devices, Ilaria Fratelli, Andrea Ciavatti, Enrico Zanazzi, Laura Basiricò, Massimo Chiari, Laura Fabbri, John E. Anthony, Alberto Quaranta, Beatrice Fraboni
Chemistry Faculty Publications
The direct detection of 5-MeV protons by flexible organic detectors based on thin films is here demonstrated. The organic devices act as a solid-state detector, in which the energy released by the protons within the active layer of the sensor is converted into an electrical current. These sensors can quantitatively and reliably measure the dose of protons impinging on the sensor both in real time and in integration mode. This study shows how to detect and exploit the energy absorbed both by the organic semiconducting layer and by the plastic substrate, allowing to extrapolate information on the present and past …
Atmospheric Measurements With Unmanned Aerial Systems (Uas), Marcelo I. Guzman
Atmospheric Measurements With Unmanned Aerial Systems (Uas), Marcelo I. Guzman
Chemistry Faculty Publications
This Special Issue provides the first literature collection focused on the development and implementation of unmanned aircraft systems (UAS) and their integration with sensors for atmospheric measurements on Earth. The research covered in the Special Issue combines chemical, physical, and meteorological measurements performed in field campaigns as well as conceptual and laboratory work. Useful examples for the development of platforms and autonomous systems for environmental studies are provided, which demonstrate how careful the operation of sensors aboard UAS must be to gather information for remote sensing in the atmosphere. The work serves as a key collection of articles to introduce …
The Generality Of The Guga Mrci Approach In Columbus For Treating Complex Quantum Chemistry, Hans Lischka, Ron Shepard, Thomas Müller, Peter G. Szalay, Russell M. Pitzer, Adelia J. A. Aquino, Carol A. Parish, Et Al.
The Generality Of The Guga Mrci Approach In Columbus For Treating Complex Quantum Chemistry, Hans Lischka, Ron Shepard, Thomas Müller, Peter G. Szalay, Russell M. Pitzer, Adelia J. A. Aquino, Carol A. Parish, Et Al.
Chemistry Faculty Publications
The core part of the program system COLUMBUS allows highly efficient calculations using variational multireference (MR) methods in the framework of configuration interaction with single and double excitations (MR-CISD) and averaged quadratic coupled-cluster calcu- lations (MR-AQCC), based on uncontracted sets of configurations and the graphical unitary group approach (GUGA). The availability of analytic MR-CISD and MR-AQCC energy gradients and analytic nonadiabatic couplings for MR-CISD enables exciting applications including, e.g., investigations of π-conjugated biradicaloid compounds, calculations of multitudes of excited states, development of dia- batization procedures, and furnishing the electronic structure information for on-the-fly surface nonadiabatic dynamics. With fully vari- ational …
Aromatic Ouroboroi: Heterocycles Involving A Sigma-Donor-Acceptor Bond And 4n+2 Pi-Electrons, Kelling J. Donald, William Tiznado, Rodrigo Baez-Grez, Diego Inostroza
Aromatic Ouroboroi: Heterocycles Involving A Sigma-Donor-Acceptor Bond And 4n+2 Pi-Electrons, Kelling J. Donald, William Tiznado, Rodrigo Baez-Grez, Diego Inostroza
Chemistry Faculty Publications
The aromaticity and dynamics of a set of recently proposed neutral 5- and 6-membered heterocycles that are closed by dative (donor–acceptor) or multi-center s bonds, and have resonance forms with a Hu¨ckel number of p-electrons, are examined. The donors and acceptors in the rings include N, O, and F, and B, Be, and Mg, respectively. The planar geometry of the rings, coupled with evidence from different measures of aromaticity, namely the NICSzz, and NICSpzz components of the conventional nucleus independent chemical shifts (NICS), and ring current strengths (RCS), indicate non-trivial degrees of aromaticity in certain cases, including the cyclic C3B2OH6 …
Intercomparison Of Small Unmanned Aircraft System (Suas) Measurements For Atmospheric Science During The Lapse-Rate Campaign, Lindsay Barbieri, Stephan T. Kral, Sean C. C. Bailey, Amy E. Frazier, Jamey D. Jacob, Joachim Reuder, David Brus, Phillip B. Chilson, Christopher Crick, Carrick Detweiler, Abhiram Doddi, Jack Elston, Hosein Foroutan, Javier González-Rocha, Brian R. Greene, Marcelo I. Guzman, Adam L. Houston, Ashraful Islam, Osku Kemppinen, Dale Lawrence, Elizabeth A. Pillar-Little, Shane D. Ross, Michael P. Sama, David G. Schmale Iii, Travis J. Schuyler, Ajay Shankar, Suzanne W. Smith, Sean Waugh, Cory Dixon, Steve Borenstein, Gijs De Boer
Intercomparison Of Small Unmanned Aircraft System (Suas) Measurements For Atmospheric Science During The Lapse-Rate Campaign, Lindsay Barbieri, Stephan T. Kral, Sean C. C. Bailey, Amy E. Frazier, Jamey D. Jacob, Joachim Reuder, David Brus, Phillip B. Chilson, Christopher Crick, Carrick Detweiler, Abhiram Doddi, Jack Elston, Hosein Foroutan, Javier González-Rocha, Brian R. Greene, Marcelo I. Guzman, Adam L. Houston, Ashraful Islam, Osku Kemppinen, Dale Lawrence, Elizabeth A. Pillar-Little, Shane D. Ross, Michael P. Sama, David G. Schmale Iii, Travis J. Schuyler, Ajay Shankar, Suzanne W. Smith, Sean Waugh, Cory Dixon, Steve Borenstein, Gijs De Boer
Chemistry Faculty Publications
Small unmanned aircraft systems (sUAS) are rapidly transforming atmospheric research. With the advancement of the development and application of these systems, improving knowledge of best practices for accurate measurement is critical for achieving scientific goals. We present results from an intercomparison of atmospheric measurement data from the Lower Atmospheric Process Studies at Elevation—a Remotely piloted Aircraft Team Experiment (LAPSE-RATE) field campaign. We evaluate a total of 38 individual sUAS with 23 unique sensor and platform configurations using a meteorological tower for reference measurements. We assess precision, bias, and time response of sUAS measurements of temperature, humidity, pressure, wind speed, and …
Mass-Analyzed Threshold Ionization Of Lanthanide Imide Lnnh (Ln = La And Ce) Radicals From N–H Bond Activation Of Ammonia, Yuchen Zhang, Silver Nyambo, Dong-Sheng Yang
Mass-Analyzed Threshold Ionization Of Lanthanide Imide Lnnh (Ln = La And Ce) Radicals From N–H Bond Activation Of Ammonia, Yuchen Zhang, Silver Nyambo, Dong-Sheng Yang
Chemistry Faculty Publications
Ln (Ln = La and Ce) atom reactions with ammonia are carried out in a pulsed laser vaporization supersonic molecular beam source. Lanthanide-containing species are observed with time-of-flight mass spectrometry, and LnNH molecules are characterized by mass-analyzed threshold ionization (MATI) spectroscopy and quantum chemical calculations. The theoretical calculations include density functional theory for both Ln species and a scalar relativity correction, electron correlation, and spin-orbit coupling for the Ce species. The MATI spectrum of LaNH exhibits a single vibronic band system with a strong origin band and two weak vibronic progressions, whereas the spectrum of CeNH displays two band systems …
Enhanced Acidity Of Acetic And Pyruvic Acids On The Surface Of Water, Alexis J. Eugene, Elizabeth A. Pillar, Agustín J. Colussi, Marcelo I. Guzman
Enhanced Acidity Of Acetic And Pyruvic Acids On The Surface Of Water, Alexis J. Eugene, Elizabeth A. Pillar, Agustín J. Colussi, Marcelo I. Guzman
Chemistry Faculty Publications
Understanding the acid–base behavior of carboxylic acids on aqueous interfaces is a fundamental issue in nature. Surface processes involving carboxylic acids such as acetic and pyruvic acids play roles in (1) the transport of nutrients through cell membranes, (2) the cycling of metabolites relevant to the origin of life, and (3) the photooxidative processing of biogenic and anthropogenic emissions in aerosols and atmospheric waters. Here, we report that 50% of gaseous acetic acid and pyruvic acid molecules transfer a proton to the surface of water at pH 2.8 and 1.8 units lower than their respective acidity constants pKa …
Spectroscopy And Formation Of Lanthanum-Hydrocarbon Radicals Formed By C—H And C—C Bond Activation Of 1-Pentene And 2-Pentene, Wenjin Cao, Yuchen Zhang, Silver Nyambo, Dong-Sheng Yang
Spectroscopy And Formation Of Lanthanum-Hydrocarbon Radicals Formed By C—H And C—C Bond Activation Of 1-Pentene And 2-Pentene, Wenjin Cao, Yuchen Zhang, Silver Nyambo, Dong-Sheng Yang
Chemistry Faculty Publications
La atom reactions with 1-pentene and 2-pentene are carried out in a laser-vaporization molecular beam source. The two reactions yield the same metal-hydrocarbon products from the dehydrogenation and carbon–carbon bond cleavage of the pentene molecules. The dehydrogenated species La(C5H8) is the major product, whereas the carbon–carbon bond cleaved species La(C2H2) and La(C3H4) are the minor ones. La(C10H18) is also observed and is presumably formed by La(C5H8) addition to a second pentene molecule. La(C5H8) and La(C2 …
Laser-Induced Fluorescence Detection Of The Elusive Sicf Free Radical, Gretchen Rothschopf, Tony C. Smith, Dennis J. Clouthier
Laser-Induced Fluorescence Detection Of The Elusive Sicf Free Radical, Gretchen Rothschopf, Tony C. Smith, Dennis J. Clouthier
Chemistry Faculty Publications
The SiCF free radical has been spectroscopically identified for the first time. The radical was produced in an electric discharge jet using CF3Si(CH3)3 or CF3SiH3 vapor in high pressure argon as the precursor. The laser-induced fluorescence spectrum of the à 2Σ+ − X̃ 2Π band system in the 610 − 550 nm region was recorded and the 2Π3/2 spin component of the 0—0 band was studied at high resolution. Rotational analysis gave the B values for the combining states, and by fixing the CF bond lengths at …
Spectroscopy And Formation Of Lanthanum-Hydrocarbon Radicals Formed By Association And Carbon-Carbon Bond Cleavage Of Isoprene, Wenjin Cao, Dilkrushi Hewage, Dong-Sheng Yang
Spectroscopy And Formation Of Lanthanum-Hydrocarbon Radicals Formed By Association And Carbon-Carbon Bond Cleavage Of Isoprene, Wenjin Cao, Dilkrushi Hewage, Dong-Sheng Yang
Chemistry Faculty Publications
La atom reaction with isoprene is carried out in a laser-vaporization molecular beam source. The reaction yields an adduct as the major product and C—C cleaved and dehydrogenated species as the minor ones. La(C5H8), La(C2H2), and La(C3H4) are characterized with mass-analyzed threshold ionization (MATI) spectroscopy and quantum chemical computations. The MATI spectra of all three species exhibit a strong origin band and several weak vibronic bands corresponding to La-ligand stretch and ligand-based bend excitations. La(C5H8) is a five-membered metallacycle, whereas La(C2H2 …
Lanthanum-Mediated Dehydrogenation Of Butenes: Spectroscopy And Formation Of La(C4H6) Isomers, Wenjin Cao, Dilkrushi Hewage, Dong-Sheng Yang
Lanthanum-Mediated Dehydrogenation Of Butenes: Spectroscopy And Formation Of La(C4H6) Isomers, Wenjin Cao, Dilkrushi Hewage, Dong-Sheng Yang
Chemistry Faculty Publications
La atom reactions with 1-butene, 2-butene, and isobutene are carried out in a laser-vaporization molecular beam source. The three reactions yield the same La-hydrocarbon products from the dehydrogenation and carbon-carbon bond cleavage and coupling of the butenes. The dehydrogenated species La(C4H6) is the major product, which is characterized with mass-analyzed threshold ionization (MATI) spectroscopy and quantum chemical computations. The MATI spectrum of La(C4H6) produced from the La+1-butene reaction exhibits two band systems, whereas the MATI spectra produced from the La+2-butene and isobutene reactions display only a single band system. Each of these …
Detection And Characterization Of The Tin Dihydride (Snh2 And Snd2) Molecule In The Gas Phase, Tony C. Smith, Dennis J. Clouthier
Detection And Characterization Of The Tin Dihydride (Snh2 And Snd2) Molecule In The Gas Phase, Tony C. Smith, Dennis J. Clouthier
Chemistry Faculty Publications
The SnH2 and SnD2 molecules have been detected for the first time in the gas phase by laser-induced fluorescence (LIF) and emission spectroscopic techniques through the Ã1B1–X̃1A1 electronic transition. These reactive species were prepared in a pulsed electric discharge jet using (CH3)4Sn or SnH4/SnD4 precursors diluted in high pressure argon. Transitions to the electronic excited state of the jet-cooled molecules were probed with LIF, and the ground state energy levels were measured from single rovibronic level emission spectra. The LIF spectrum of SnD2 …
High-Statistics Β+/Ec-Decay Study Of 122Xe, B. Jigmeddorj, P. E. Garrett, C. A. Andreoiu, G. C. Ball, T. Bruhn, D. S. Cross, A. B. Garnsworthy, B. Hadinia, M. Moukaddam, J. Park, J. L. Pore, A. J. Radich, M. M. Rajabali, E. T. Rand, U. Rizwan, C. E. Svensson, P. Voss, Z. Wang, J. L. Wood, Steven W. Yates
High-Statistics Β+/Ec-Decay Study Of 122Xe, B. Jigmeddorj, P. E. Garrett, C. A. Andreoiu, G. C. Ball, T. Bruhn, D. S. Cross, A. B. Garnsworthy, B. Hadinia, M. Moukaddam, J. Park, J. L. Pore, A. J. Radich, M. M. Rajabali, E. T. Rand, U. Rizwan, C. E. Svensson, P. Voss, Z. Wang, J. L. Wood, Steven W. Yates
Chemistry Faculty Publications
Low-lying excited states of 122Xe have been studied via the β+/EC decay of 122Cs with the 8π γ-ray spectrometer at the TRIUMF Isotope Separator and Accelerator facility. The data collected have enabled the observation of new in-band transitions in the excited 0+ state bands. In addition, the 2+ members of the second 0+ and third 0+ state bands have been firmly confirmed by angular correlation analysis.
A Stimulated Emission Study Of The Ground State Bending Levels Of Bh2 Through The Barrier To Linearity And Ab Initio Calculations Of Near-Spectroscopic Accuracy, Bing Jin, Dennis J. Clouthier, Riccardo Tarroni
A Stimulated Emission Study Of The Ground State Bending Levels Of Bh2 Through The Barrier To Linearity And Ab Initio Calculations Of Near-Spectroscopic Accuracy, Bing Jin, Dennis J. Clouthier, Riccardo Tarroni
Chemistry Faculty Publications
The ground state bending levels of 11BH2 have been studied experimentally using a combination of low-resolution emission spectroscopy and high-resolution stimulated emission pumping (SEP) measurements. The data encompass the energy range below, through, and above the calculated position of the barrier to linearity. For the bending levels (0,3,0) and above, the data show substantial K-reordering, with the K"a = 1 levels falling well below those with K"a = 0. A comparison of the high-resolution rotationally resolved SEP data to our own very high level ab initio calculations of the rovibronic energy levels shows agreement approaching …
Lanthanum-Mediated Dehydrogenation Of 1- And 2-Butynes: Spectroscopy And Formation Of La(C4H4) Isomers, Wenjin Cao, Dilrukshi C. Hewage, Dong-Sheng Yang
Lanthanum-Mediated Dehydrogenation Of 1- And 2-Butynes: Spectroscopy And Formation Of La(C4H4) Isomers, Wenjin Cao, Dilrukshi C. Hewage, Dong-Sheng Yang
Chemistry Faculty Publications
La atom reactions with 1-butyne and 2-butyne are carried out in a laser-vaporization molecular beam source. Both reactions yield the same La-hydrocarbon products from the dehydrogenation and carbon-carbon bond cleavage and coupling of the butynes. The dehydrogenated species La(C4H4) is characterized with mass-analyzed threshold ionization (MATI) spectroscopy and quantum chemical computations. The MATI spectra of La(C4H4) produced from the two reactions exhibit two identical transitions, each consisting of a strong origin band and several vibrational intervals. The two transitions are assigned to the ionization of two isomers: La(η4–CH2CCCH …
Level Lifetimes And The Structure Of 134Xe From Inelastic Neutron Scattering, Erin E. Peters, Anagha Chakraborty, Benjamin P. Crider, S. F. Ashley, E. Elhami, S. F. Hicks, A. Kumar, Marcus T. Mcellistrem, Sharmistha Mukhopadhyay, J. N. Orce, Francisco M. Prados-Estévez, Steven W. Yates
Level Lifetimes And The Structure Of 134Xe From Inelastic Neutron Scattering, Erin E. Peters, Anagha Chakraborty, Benjamin P. Crider, S. F. Ashley, E. Elhami, S. F. Hicks, A. Kumar, Marcus T. Mcellistrem, Sharmistha Mukhopadhyay, J. N. Orce, Francisco M. Prados-Estévez, Steven W. Yates
Chemistry Faculty Publications
The level structure of 134Xe was studied with the inelastic neutron scattering reaction followed by γ-ray detection. A number of level lifetimes were determined for the first time with the Doppler-shift attenuation method and the low-lying excited states were characterized. From this new spectroscopic information, the third excited state, a 0+ level which had only been observed in a previous inelastic neutron scattering study, was verified. Reduced transition probabilities were calculated; comparisons were drawn with a vibrational description of the nucleus and found lacking. The 3− octupole phonon has been confirmed, and the complete negative-parity multiplet …
Neutron Scattering Cross Section Measurements For 56Fe, Anthony Paul D. Ramirez, J. Vanhoy, S. F. Hicks, Marcus T. Mcellistrem, Erin E. Peters, Sharmistha Mukhopadhyay, T. D. Harrison, T. J. Howard, D. T. Jackson, P. D. Lenzen, T. D. Nguyen, R. L. Pecha, B. G. Rice, B. K. Thompson, Steven W. Yates
Neutron Scattering Cross Section Measurements For 56Fe, Anthony Paul D. Ramirez, J. Vanhoy, S. F. Hicks, Marcus T. Mcellistrem, Erin E. Peters, Sharmistha Mukhopadhyay, T. D. Harrison, T. J. Howard, D. T. Jackson, P. D. Lenzen, T. D. Nguyen, R. L. Pecha, B. G. Rice, B. K. Thompson, Steven W. Yates
Chemistry Faculty Publications
Elastic and inelastic differential cross sections for neutron scattering from 56Fe have been measured for several incident energies from 1.30 to 7.96 MeV at the University of Kentucky Accelerator Laboratory. Scattered neutrons were detected using a C6D6 liquid scintillation detector using pulse-shape discrimination and time-of-flight techniques. The deduced cross sections have been compared with previously reported data, predictions from evaluation databases ENDF, JENDL, and JEFF, and theoretical calculations performed using different optical model potentials using the TALYS and EMPIRE nuclear reaction codes. The coupled-channel calculations based on the vibrational and soft-rotor models are found to describe …
Spectroscopy And Formation Of Lanthanum-Hydrocarbon Radicals Formed By C—C Bond Cleavage And Coupling Of Propene, Dilrukshi C. Hewage, Wenjin Cao, Sudesh Kumari, Ruchira Silva, Tao Hong Li, Dong-Sheng Yang
Spectroscopy And Formation Of Lanthanum-Hydrocarbon Radicals Formed By C—C Bond Cleavage And Coupling Of Propene, Dilrukshi C. Hewage, Wenjin Cao, Sudesh Kumari, Ruchira Silva, Tao Hong Li, Dong-Sheng Yang
Chemistry Faculty Publications
La reaction with propene is carried out in a laser-vaporization molecular beam source. Three La-hydrocarbon radicals are characterized by mass-analyzed threshold ionization (MATI) spectroscopy. One of these radicals is methylenelanthanum [La(CH2)] (Cs), a Schrock-type metal carbene. The other two are a five-membered 1-lanthanacyclopent-3-en [La(CH2CHCHCH2)] (Cs) and a tetrahedron-like trimethylenemethanelanthanum [La(C(CH2)3)] (C3v). Adiabatic ionization energies and metal-ligand stretching and hydrocarbon-based bending frequencies of these species are measured from the MATI spectra, preferred structures and electronic states are identified by comparing the experimental measurements and spectral …
Collective Quadrupole Behavior In 106Pd, Francisco M. Prados-Estévez, Erin E. Peters, A. Chakraborty, M. G. Mynk, D. Bandyopadhyay, N. Boukharouba, S. N. Choudry, Benjamin P. Crider, P. E. Garrett, S. F. Hicks, A. Kumar, S. R. Lesher, C. J. Mckay, Marcus T. Mcellistrem, Sharmistha Mukhopadhyay, J. N. Orce, M. Scheck, J. R. Vanhoy, J. L. Wood, Steven W. Yates
Collective Quadrupole Behavior In 106Pd, Francisco M. Prados-Estévez, Erin E. Peters, A. Chakraborty, M. G. Mynk, D. Bandyopadhyay, N. Boukharouba, S. N. Choudry, Benjamin P. Crider, P. E. Garrett, S. F. Hicks, A. Kumar, S. R. Lesher, C. J. Mckay, Marcus T. Mcellistrem, Sharmistha Mukhopadhyay, J. N. Orce, M. Scheck, J. R. Vanhoy, J. L. Wood, Steven W. Yates
Chemistry Faculty Publications
Excited states in 106Pd were studied with the (n,n′γ) reaction, and comprehensive information for excitations with spin ≤6ℏ was obtained. The data include level lifetimes in the femtosecond regime, spins and parities, transition multipolarities, and multipole mixing ratios, which allow the determination of reduced transition probabilities. The E2 decay strength to the low-lying states is mapped up to ≈2.4 MeV in excitation energy. The structures associated with quadrupole collectivity are elucidated and organized into bands.
Mass-Analyzed Threshold Ionization Spectroscopy Of Lanthanum-Hydrocarbon Radicals Formed By C—H Bond Activation Of Propene, Sudesh Kumari, Wenjin Cao, Dilrukshi C. Hewage, Ruchira Silva, Dong-Sheng Yang
Mass-Analyzed Threshold Ionization Spectroscopy Of Lanthanum-Hydrocarbon Radicals Formed By C—H Bond Activation Of Propene, Sudesh Kumari, Wenjin Cao, Dilrukshi C. Hewage, Ruchira Silva, Dong-Sheng Yang
Chemistry Faculty Publications
La(C3H4) and La(C3H6) are observed from the reaction of laser-vaporized La atoms with propene by photoionization time-of-flight mass spectrometry and characterized by mass-analyzed threshold ionization spectroscopy. Two isomers of La(C3H4) are identified as methyl-lanthanacyclopropene [La(CHCCH3)] (Cs) and lanthanacyclobutene [La(CHCHCH2)] (C1); La(C3H6) is determined to be H—La(η3-allyl) (Cs), a C—H bond inserted species. All three metal-hydrocarbon radicals prefer a doublet ground state with a La 6s-based electron configuration. Ionization of the neutral doublet …
Inelastic Neutron Scattering Cross Section Measurements For 134,136Xe Of Relevance To Neutrinoless Double-Β Decay Searches, Erin E. Peters, T. J. Ross, S. H. Liu, Marcus T. Mcellistrem, Steven W. Yates
Inelastic Neutron Scattering Cross Section Measurements For 134,136Xe Of Relevance To Neutrinoless Double-Β Decay Searches, Erin E. Peters, T. J. Ross, S. H. Liu, Marcus T. Mcellistrem, Steven W. Yates
Chemistry Faculty Publications
Neutrinoless double-β decay (0νββ) searches typically involve large-scale experiments for which backgrounds can be complex. One possible source of background near the 0νββ signature in the observed spectra is γ rays arising from inelastic neutron scattering from the materials composing or surrounding the detector. In relation to searches for the 0νββ of 136Xe to 136Ba, such as the EXO-200 and KamLAND-Zen projects, inelastic neutron scattering γ-ray production cross sections for 136Xe and 134Xe are of importance for characterizing such γ rays that may inhibit the unambiguous identification of this yet-to-be-observed …
0+ States In 130,132Xe: A Search For E(5) Behavior, Erin E. Peters, T. J. Ross, S. F. Ashley, Anagha Chakraborty, Benjamin P. Crider, M. D. Hennek, Sinong Liu, Marcus T. Mcellistrem, Sharmistha Mukhopadhyay, Francisco M. Prados-Estévez, Anthony Paul Ramirez, J. S. Thrasher, Steven W. Yates
0+ States In 130,132Xe: A Search For E(5) Behavior, Erin E. Peters, T. J. Ross, S. F. Ashley, Anagha Chakraborty, Benjamin P. Crider, M. D. Hennek, Sinong Liu, Marcus T. Mcellistrem, Sharmistha Mukhopadhyay, Francisco M. Prados-Estévez, Anthony Paul Ramirez, J. S. Thrasher, Steven W. Yates
Chemistry Faculty Publications
The level structures of 130,132Xe were studied with the inelastic neutron scattering reaction followed by γ-ray detection. Level lifetimes were measured using the Doppler-shift attenuation method and low-lying excited states in these nuclei were characterized. With a focus on the decay properties of the 0+ states, these nuclei were examined as representations of the E(5) critical-point symmetry.
An Experimental And Theoretical Study Of Ã2A"Π–X~2A' Band System Of The Jet-Cooled Hbbr/Dbbr Free Radical, Mohammed Gharaibeh, Dennis J. Clouthier, Riccardo Tarroni
An Experimental And Theoretical Study Of Ã2A"Π–X~2A' Band System Of The Jet-Cooled Hbbr/Dbbr Free Radical, Mohammed Gharaibeh, Dennis J. Clouthier, Riccardo Tarroni
Chemistry Faculty Publications
The electronic spectra of the HBBr and DBBr free radicals have been studied in depth. These species were prepared in a pulsed electric discharge jet using a precursor mixture of BBr3 vapor and H2 or D2 in high pressure argon. Transitions to the electronic excited state of the jet-cooled radicals were probed with laser-induced fluorescence and the ground state energy levels were measured from the single vibronic level emission spectra. HBBr has an extensive band system in the red which involves a linear-bent transition between the two Renner-Teller components of what would be a 2Π state …
Hyperfine Rather Than Spin Splittings Dominate The Fine Structure Of The B 4Σ-–X 4Σ- Bands Of Aic, Dennis J. Clouthier, Aimable Kalume
Hyperfine Rather Than Spin Splittings Dominate The Fine Structure Of The B 4Σ-–X 4Σ- Bands Of Aic, Dennis J. Clouthier, Aimable Kalume
Chemistry Faculty Publications
Laser-induced fluorescence and wavelength resolved emission spectra of the B 4Σ−–X 4Σ− band system of the gas phase cold aluminum carbide free radical have been obtained using the pulsed discharge jet technique. The radical was produced by electron bombardment of a precursor mixture of trimethylaluminum in high pressure argon. High resolution spectra show that each rotational line of the 0-0 and 1-1 bands of AlC is split into at least three components, with very similar splittings and intensities in both the P- and R-branches. The observed structure was reproduced by assuming b …
Electropolymerized Layersas Selective Membranesin First Generation Uric Acid Biosensors, Kaiwen Chen, Grace E. Conway, Gregory A. Hamilton, Matthew L. Trawick, Michael C. Leopold
Electropolymerized Layersas Selective Membranesin First Generation Uric Acid Biosensors, Kaiwen Chen, Grace E. Conway, Gregory A. Hamilton, Matthew L. Trawick, Michael C. Leopold
Chemistry Faculty Publications
Electropolymerized films that can serve as semi-permeable membranes and provide selectivity within a xerogel-based, 1stgeneration biosensor assembly are explored in this study. Layered biosensing schemes of this nature rely primarily upon an electropolymerized ad-layer to supplement the xerogel and provide effective selectivity for detection of a targeted analyte. While effective electropolymers have been established for glucose sensing, the adaptation of the strategy to other analytes of clinical importance hinges upon the systematic evaluation of electropolymerized films to identify a selective film. Uric acid is a key species in the diagnosis/monitoring of a number of diseases and conditions. An …
Water Diffusion In And Out Of The Β-Barrel Of Gfp And The Fast Maturing Fluorescent Protein, Turbogfp, Marc Zimmer, Binsen Li, Ramza Shahid, Paola Peshkepija
Water Diffusion In And Out Of The Β-Barrel Of Gfp And The Fast Maturing Fluorescent Protein, Turbogfp, Marc Zimmer, Binsen Li, Ramza Shahid, Paola Peshkepija
Chemistry Faculty Publications
The chromophore of fluorescent proteins is formed by an internal cyclization of the tripeptide 65SYG67 fragment and a subsequent oxidation. The oxidation is slow – the kinetics of this step is presumably improved in fast maturing GFPs. Water molecules can aid in the chromophore formation. We have used 50ns molecular dynamics simulations of the mature and immature forms of avGFP and TurboGFP to examine the diffusion of water molecules in-and-out of the protein β-barrel. Most crystal structures of GFPs have well-structured waters within hydrogen-bonding distance of Glu222 and Arg96. It has been proposed that they have an important role in …
Optical Properties Of Antiferroelectric Cs2nb4o11: Absorption Spectra And First-Principles Calculations, H. L. Liu, C. R. Huang, G. F. Luo, Wai-Ning Mei
Optical Properties Of Antiferroelectric Cs2nb4o11: Absorption Spectra And First-Principles Calculations, H. L. Liu, C. R. Huang, G. F. Luo, Wai-Ning Mei
Chemistry Faculty Publications
We report a joint experimental and theoretical investigation of the optical properties of Cs2Nb4O11. In room temperature optical absorption spectra, we found a direct gap about 3.5560.05 eV and charge transfer excitations at about 4.96 and 6.08 eV, which are in good agreement with the first-principles calculations. Upon passing through the 165 C antiferroelectric to paraelectric phase transition, the peak energies of two charge transfer bands display almost no temperature dependence, yet they become even broader and exhibit enhanced oscillator strength. We infer this intriguing behavior as the manifestation of Nb cation distortions due to the charge-lattice interaction.
What Is Wrong With Water Barometers?, Dan Sullivan, Robert W. Smith, E. J. Kemnitz, Kevin Barton, Robert M. Graham, Raymond A. Guenther, Larry Webber
What Is Wrong With Water Barometers?, Dan Sullivan, Robert W. Smith, E. J. Kemnitz, Kevin Barton, Robert M. Graham, Raymond A. Guenther, Larry Webber
Chemistry Faculty Publications
Every student who studies atmospheric pressure in physics or chemistry learns the principles behind the construction of barometers. Cistern barometers, such as those found in most laboratories, consist of a long glass tube containing an inverted column of liquid having an open end in a cistern of the liquid. Students learn that the column of liquid is supported by air pressure and is equal in weight to a column of air of the same diameter.
An Extended Multireference Study Of The Electronic States Of Para-Benzyne, Carol A. Parish, Evan B. Wang, Hans Lischka
An Extended Multireference Study Of The Electronic States Of Para-Benzyne, Carol A. Parish, Evan B. Wang, Hans Lischka
Chemistry Faculty Publications
A state-averaged, multireference complete active space (CAS) approach was used for the determination of the vertical excitation energies of valence and Rydberg states of para-benzyne. Orbitals were generated with a 10- and 32-state averaged multiconfigurational self-consistent field approach. Electron correlation was included using multireference configuration interaction with singles and doubles, including the Pople correction for size extensivity, multireference averaged quadratic coupled cluster (MR-AQCC) and MR-AQCC based on linear response theory. There is a very high density of electronic states in this diradical system—there are more than 17 states within 7 eV of the ground state including two 3s …
Molecular Dynamics Simulations Of Phase Transition In Agno3, Jianjun Liu, Chun-Gang Duan, M. M. Ossowski, Wai-Ning Mei, Robert W. Smith, J. R. Hardy
Molecular Dynamics Simulations Of Phase Transition In Agno3, Jianjun Liu, Chun-Gang Duan, M. M. Ossowski, Wai-Ning Mei, Robert W. Smith, J. R. Hardy
Chemistry Faculty Publications
Structural phase transition in AgNO3 at high temperature is simulated by molecular dynamics. The simulations are based on the potentials calculated from the Gordon–Kim modified electron-gas formalism extended to molecular ionic crystals. AgNO3 transforms into rhombohedral structure at high temperature and the phase transition is associated with the rotations of the NO3 ions and displacements of the NO3 and Ag ions.