Theoretical simulation of lasers utilizing vibrational-rotational transitions in diatomic molecules allowing for anharmonicity and rotational nonequilibrium

Soviet Journal of Quantum Electronics ◽

10.1070/qe1992v022n04abeh003446 ◽

1992 ◽

Vol 22 (4) ◽

pp. 337-340 ◽

Author(s):

Valerii I Igoshin ◽

S Yu Pichugin

Keyword(s):

Diatomic Molecules ◽

Theoretical Simulation ◽

Rotational Transitions

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Multiphoton vibrational–rotational transitions in diatomic molecules

Soviet Journal of Quantum Electronics ◽

10.1070/qe1981v011n02abeh005828 ◽

1981 ◽

Vol 11 (2) ◽

pp. 178-185

Author(s):

M V Kuz'min ◽

V N Sazonov

Keyword(s):

Diatomic Molecules ◽

Rotational Transitions

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Rotational transitions in the scattering of a beam of light diatomic molecules from a surface

Molecular Physics ◽

10.1080/00268976900100891 ◽

1969 ◽

Vol 17 (2) ◽

pp. 147-155 ◽

Author(s):

R.M. Logan

Keyword(s):

Diatomic Molecules ◽

Rotational Transitions

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Collisional rates for vib-rotational transitions in diatomic molecules

Astronomy and Astrophysics ◽

10.1051/0004-6361:20010874 ◽

2001 ◽

Vol 376 (1) ◽

pp. 356-358 ◽

Author(s):

S. Chandra ◽

A. K. Sharma

Keyword(s):

Diatomic Molecules ◽

Rotational Transitions

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Semiclassical theory of rotational transitions in collisions of diatomic molecules

The Journal of Chemical Physics ◽

10.1063/1.434836 ◽

1977 ◽

Vol 67 (12) ◽

pp. 5770-5774 ◽

Author(s):

C. F. Curtiss

Keyword(s):

Diatomic Molecules ◽

Semiclassical Theory ◽

Rotational Transitions

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Approximate spectral absorption coefficients for pure rotational transitions in diatomic molecules

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/0022-4073(62)90062-6 ◽

1962 ◽

Vol 2 (2) ◽

pp. 201-214 ◽

Author(s):

S.A. Golden

Keyword(s):

Diatomic Molecules ◽

Spectral Absorption ◽

Absorption Coefficients ◽

Rotational Transitions

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Collisional broadening of lines of vibrational ? Rotational transitions of diatomic molecules

Journal of Applied Spectroscopy ◽

10.1007/bf00624306 ◽

1976 ◽

Vol 25 (2) ◽

pp. 1047-1049

Author(s):

Yu. A. Popov

Keyword(s):

Diatomic Molecules ◽

Collisional Broadening ◽

Rotational Transitions

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Density functionals and chemical bond, diatomic molecules

Journal de Chimie Physique ◽

10.1051/jcp/1989860853 ◽

1989 ◽

Vol 86 ◽

pp. 853-859 ◽

Author(s):

Federico Moscardó ◽

José Pérez-Jordá ◽

Emilio San-Fabián

Keyword(s):

Chemical Bond ◽

Diatomic Molecules ◽

Density Functionals

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Hyperfine interactions in homonuclear diatomic molecules and u-g perturbations. II. Experiments on I2

Journal de Physique ◽

10.1051/jphys:0198600470110191700 ◽

1986 ◽

Vol 47 (11) ◽

pp. 1917-1929 ◽

Author(s):

J.P. Pique ◽

F. Hartmann ◽

S. Churassy ◽

R. Bacis

Keyword(s):

Diatomic Molecules ◽

Hyperfine Interactions ◽

Homonuclear Diatomic Molecules

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THE ASTROPHYSICAL WEEDS: ROTATIONAL TRANSITIONS IN EXCITED VIBRATIONAL STATES

Proceedings of the 72nd International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2017.tf05 ◽

2017 ◽

Author(s):

José Alonso ◽

Santiago Mata ◽

Elena Alonso ◽

Lucie Kolesniková

Keyword(s):

Vibrational States ◽

Rotational Transitions

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CALCULATION OF FRANCK CONDON FACTORS FOR METAL-CONTAINING DIATOMIC MOLECULES OF INTEREST TO LASER COOLING USING COUPLED-CLUSTER TECHNIQUES

Proceedings of the 74th International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2019.mk08 ◽

2019 ◽

Author(s):

Hannah Korslund ◽

Nikesh Dattani ◽

Lan Cheng

Keyword(s):

Laser Cooling ◽

Diatomic Molecules ◽

Coupled Cluster ◽

Condon Factors ◽

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