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Full-Text Articles in Physical Sciences and Mathematics
Spectroscopic Constants And Line Positions For Tio Singlet States, Dror M. Bittner, Peter F. Bernath
Spectroscopic Constants And Line Positions For Tio Singlet States, Dror M. Bittner, Peter F. Bernath
Chemistry & Biochemistry Faculty Publications
consistent set of spectroscopic constants for the a1Δ,d1Σ+,b1Π,c1Φ, and f1Δ states of 48Ti16O has been determined from analysis of the b1Π–a1Δ,b1Π–d1Σ+,c1Φ–a1Δ, and f1Δ–a1Δ systems. Three Fourier transform emission spectra have been used for the analysis. New bands of the b1Π–a1Δ and c1Φ–a1Δ systems have been fitted. The first analysis of the c1Φ–a1Δ system using Fourier …
Line Lists For Lif And Licl In The X1Σ+ Ground State, Dror M. Bittner, Peter F. Bernath
Line Lists For Lif And Licl In The X1Σ+ Ground State, Dror M. Bittner, Peter F. Bernath
Chemistry & Biochemistry Faculty Publications
Vibration–rotation line lists for 6LiF, 7LiF, 6Li35Cl, 6Li37Cl, 7Li35Cl, and 7Li37Cl in the X1Σ+ ground states have been prepared. The rovibrational energy levels have been calculated using potential energy surfaces determined by direct potential-fitting employing the rotational and rovibrational transition frequencies of all isotopologues, and required the inclusion of Born–Oppenheimer breakdown terms. Dipole moment functions calculated ab initio at the MRCI/aug-cc-pwCV5Z level have been used for line strength calculations. Partition functions for temperatures up to 5000 K have been calculated. LiF and LiCl …
Einstein A Coefficients And Oscillator Strengths For The A 2Π-X2Σ+ (Red) And B 2Σ+-X2Σ+ (Violet) Systems And Rovibrational Transitions In The X2Σ+ State Of Cn, James S. A. Brooke, Ram S. Ram, Colin M. Western, Gang Li, David W. Schwenke, Peter F. Bernath
Einstein A Coefficients And Oscillator Strengths For The A 2Π-X2Σ+ (Red) And B 2Σ+-X2Σ+ (Violet) Systems And Rovibrational Transitions In The X2Σ+ State Of Cn, James S. A. Brooke, Ram S. Ram, Colin M. Western, Gang Li, David W. Schwenke, Peter F. Bernath
Chemistry & Biochemistry Faculty Publications
Line strengths have been calculated in the form of Einstein A coefficients and f-values for a large number of bands of the A 2Π-X 2Σ+ and B 2Σ+-X 2Σ+ systems and rovibrational transitions within the X 2Σ+ state of CN using Western's PGOPHER program. The J dependence of the transition dipole moment matrix elements (the Herman-Wallis effect) has been taken into account. Rydberg-Klein-Rees potential energy functions for the A 2Π, B 2Σ+ , and X 2Σ+ states were computed using spectroscopic constants from the …
Ch In Stellar Atmospheres: An Extensive Linelist, T. Masseron, B. Plez, S. Van Eck, R. Colin, I. Daoutidis, M. Godefroid, P.-F. Coheur, P. Bernath, A. Jorissen, N. Christleib
Ch In Stellar Atmospheres: An Extensive Linelist, T. Masseron, B. Plez, S. Van Eck, R. Colin, I. Daoutidis, M. Godefroid, P.-F. Coheur, P. Bernath, A. Jorissen, N. Christleib
Chemistry & Biochemistry Faculty Publications
The advent of high-resolution spectrographs and detailed stellar atmosphere modelling has strengthened the need for accurate molecular data. Carbon-enhanced metal-poor (CEMP) stars spectra are interesting objects with which to study transitions from the CH molecule. We combine programs for spectral analysis of molecules and stellar-radiative transfer codes to build an extensive CH linelist, including predissociation broadening as well as newly identified levels. We show examples of strong predissociation CH lines in CEMP stars, and we stress the important role played by the CH features in the Bond-Neff feature depressing the spectra of barium stars by as much as 0.2 mag …