Open Access. Powered by Scholars. Published by Universities.®
- Institution
- Keyword
-
- Alkali halides (2)
- Binding energy (2)
- Dimers (2)
- Geometry (2)
- Vibrational states (2)
-
- Ab initio (1)
- Ab initio calculations (1)
- B-CCD (1)
- Bond angle (1)
- Bond lengths (1)
- Brueckner orbital (1)
- Chlorides (1)
- Cluster level (1)
- Dipole-dipole-dipole dispersion (1)
- Flourides (1)
- Hartree-fock method (1)
- Helium (1)
- Helium atoms (1)
- Lithium (1)
- Lithium flourides (1)
- Monomers (1)
- Perturbation theory (1)
- Photoionization of gases (1)
- Potassium (1)
- Sodium (1)
- Sodium flourides (1)
- Three-body (1)
Articles 1 - 6 of 6
Full-Text Articles in Physics
A Theoretical Investigation Of The Geometries, Vibrational Frequencies, And Binding Energies Of Several Mixed Alkali Halide Dimers, Robert J. Cave, Ian Ono '94
A Theoretical Investigation Of The Geometries, Vibrational Frequencies, And Binding Energies Of Several Mixed Alkali Halide Dimers, Robert J. Cave, Ian Ono '94
All HMC Faculty Publications and Research
Results are presented from ab initio calculations on several mixed alkali halide dimers made up of Li, Na, F, and Cl. All of the dimers are investigated at the restricted Hartree–Fock level to provide ab initio estimates of geometries, vibrational frequencies, and binding energies. The dimer LiNaF2 is then treated using a variety of basis sets at the Hartree–Fock level, as well as at correlated levels (second‐order Møller–Plesset and coupled‐cluster singles and doubles) to examine the sensitivity of the calculations to use of higher levels of theory. The results are then compared to the experimental data available for the LiNaF2 …
Response To "Comment On 'The Weakest Bond: Experimental Observation Of Helium Dimer'", Fei Luo, George C. Mcbane, Geunsik Kim, Clayton F. Giese, Ronald Gentry
Response To "Comment On 'The Weakest Bond: Experimental Observation Of Helium Dimer'", Fei Luo, George C. Mcbane, Geunsik Kim, Clayton F. Giese, Ronald Gentry
Peer Reviewed Articles
No abstract provided.
Influence Of Retardation On The Vibrational Wave Function And Binding Energy Of The Helium Dimer, Fei Luo, Geunsik Kim, George C. Mcbane, Clayton F. Giese, W. Ronald Gentry
Influence Of Retardation On The Vibrational Wave Function And Binding Energy Of The Helium Dimer, Fei Luo, Geunsik Kim, George C. Mcbane, Clayton F. Giese, W. Ronald Gentry
Peer Reviewed Articles
Because of the extremely small binding energy of the helium dimer, the nuclear wave function is delocalized over an extremely large range of separations. One might therefore expect the properties of this extraordinary species to be sensitive to the potential at very large internuclear distances, r, where relativistic corrections to the usual van der Waals interaction may be important. We have estimated the effect of retardation, which changes the r-6 dependence of the potential to r-7 in the limit of large r, and have found that the binding energy and expectation value (r) are …
A Theoretical Investigation Of The Geometries, Vibrational Frequencies, And Binding Energies Of Several Alkali Halide Dimers, Robert P. Dickey '93, David Maurice '91, Robert J. Cave, Richard J. Mawhorter
A Theoretical Investigation Of The Geometries, Vibrational Frequencies, And Binding Energies Of Several Alkali Halide Dimers, Robert P. Dickey '93, David Maurice '91, Robert J. Cave, Richard J. Mawhorter
All HMC Faculty Publications and Research
Results are presented from ab initio calculations on the symmetrical alkali halide dimers made up of Li, Na, K, F, and Cl. We examine the sensitivity of representative monomer and dimer geometries to the variation of the basis set with and without polarization and diffuse functions. The geometries are then compared with available experimental results. We have also calculated vibrational frequencies at the restricted Hartree–Fock level and examined the changes in geometry brought about by correlation using second‐order Møller–Plesset perturbation theory. It is found that Hartree–Fock theory in a modest basis set with diffuse and polarization functions yields results comparable …
Pairwise And Many-Body Contributions To Interaction Potentials In He(N) Clusters, Carol A. Parish, Clifford E. Dykstra
Pairwise And Many-Body Contributions To Interaction Potentials In He(N) Clusters, Carol A. Parish, Clifford E. Dykstra
Chemistry Faculty Publications
High level ab initio calculations have been carried out to assess the pairwise additivity of potentials in the attractive or well regions of the potential surfaces of clusters of helium atoms. A large basis set was employed and calculations were done at the Brueckner orbital coupled cluster level. Differences between calculated potentials for several interacting atoms and the corresponding summed pair potentials reveal the three‐body and certain higher order contributions to the interaction strengths. Attraction between rare gas atoms develops from dispersion, and so helium clusters provide the most workable systems for analyzing nonadditivity of dispersion. The results indicate that …
High-Energy Behavior Of The Double Photoionization Of Helium From 2 To 12 Kev, Jon C. Levin, Ivan A. Sellin, B. M. Johnson, Dennis W. Lindle, R. D. Miller, Y. Azuma, H. G. Berry, D.-H. Lee, N. Berrah
High-Energy Behavior Of The Double Photoionization Of Helium From 2 To 12 Kev, Jon C. Levin, Ivan A. Sellin, B. M. Johnson, Dennis W. Lindle, R. D. Miller, Y. Azuma, H. G. Berry, D.-H. Lee, N. Berrah
Chemistry and Biochemistry Faculty Research
We report the ratio of double-to-single photoionization of He at several photon energies from 2 to 12 keV. By time-of-Aight methods, we find a ratio consistent with an asymptote at 1.5%±0.2%, essentially reached by h v≈4 keV. Fair agreement is obtained with older shake calculations of Byron and Joachain [Phys. Rev. 164, 1 (1967)], of Aberg [Phys. Rev. A 2, 1726 (1970)], and with recent many-body perturbation theory (MBPT) of Ishihara, Hino, and McGuire [Phys. Rev. A 44, 6980 (1991)]. The result lies below earlier MPBT calculations by Amusia et al. [J. Phys. B 8 …