Model for fast, nonadiabatic collisions between alkali atoms and diatomic molecules

A. P. Hickman

doi:10.1063/1.440677

Model for fast, nonadiabatic collisions between alkali atoms and diatomic molecules

The Journal of Chemical Physics ◽

10.1063/1.440677 ◽

1980 ◽

Vol 73 (9) ◽

pp. 4413-4418 ◽

Cited By ~ 5

Author(s):

A. P. Hickman

Keyword(s):

Diatomic Molecules ◽

Alkali Atoms ◽

Nonadiabatic Collisions

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Nonadiabatic Coupling in Fine-Structure Transitions of Alkali Atoms Induced by Diatomic Molecules

Physical Review Letters ◽

10.1103/physrevlett.47.1585 ◽

1981 ◽

Vol 47 (22) ◽

pp. 1585-1588 ◽

Cited By ~ 14

Author(s):

A. P. Hickman

Keyword(s):

Fine Structure ◽

Diatomic Molecules ◽

Nonadiabatic Coupling ◽

Alkali Atoms

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Intermultiplet mixing in alkali atoms induced by collisions with diatomic molecules

Chemical Physics Letters ◽

10.1016/0009-2614(69)85041-4 ◽

1969 ◽

Vol 3 (7) ◽

pp. 488-491 ◽

Cited By ~ 21

Author(s):

E.A. Andreev ◽

A.I. Voronin

Keyword(s):

Diatomic Molecules ◽

Alkali Atoms

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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 ◽

Cited By ~ 6

Author(s):

Federico Moscardó ◽

José Pérez-Jordá ◽

Emilio San-Fabián

Keyword(s):

Chemical Bond ◽

Diatomic Molecules ◽

Density Functionals

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Dynamic polarizabilities and Van der Waals coefficients for alkali atoms Li, Na and alkali dimer molecules Li2, Na2 and NaLi

Journal de Chimie Physique ◽

10.1051/jcp:1998336 ◽

1998 ◽

Vol 95 (7) ◽

pp. 1711-1730 ◽

Cited By ~ 3

Author(s):

M. Mérawa ◽

A. Dargelos

Keyword(s):

Van Der Waals ◽

Alkali Atoms ◽

Dynamic Polarizabilities

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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 ◽

Cited By ~ 26

Author(s):

J.P. Pique ◽

F. Hartmann ◽

S. Churassy ◽

R. Bacis

Keyword(s):

Diatomic Molecules ◽

Hyperfine Interactions ◽

Homonuclear Diatomic Molecules

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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 ◽

Franck Condon

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Spatial nonhomogeneity effects in vibrational kinetics of diatomic molecules

10.2514/6.1994-2401 ◽

1994 ◽

Author(s):

Igor Adamovich ◽

Sergey Macheret ◽

William Rich

Keyword(s):

Diatomic Molecules ◽

Vibrational Kinetics ◽

Kinetics Of

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On the existence of the 'bottleneck' phenomenon in vibrational relaxation of diatomic molecules

10.2514/6.1996-1805 ◽

1996 ◽

Author(s):

Igor Adamovich ◽

J. Rich ◽

Sergey Macheret

Keyword(s):

Vibrational Relaxation ◽

Diatomic Molecules

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Vibrationally Enhanced Dissociation of Diatomic Molecules.

10.21236/ada154827 ◽

1985 ◽

Author(s):

B. C. Garrett ◽

L. T. Redmon ◽

M. J. Redmon

Keyword(s):

Diatomic Molecules

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Halogens molecular modifications with high pressure: the case of iodine

Physical Chemistry Chemical Physics ◽

10.1039/d0cp05942k ◽

2021 ◽

Author(s):

Jingming Shi ◽

Emiliano Fonda ◽

Silvana Botti ◽

Miguel A. L. Marques ◽

Toru Shinmei ◽

...

Keyword(s):

High Pressure ◽

Absorption Spectroscopy ◽

Diatomic Molecules ◽

Giant Planets ◽

Atomistic Modeling ◽

X Ray ◽

X Ray Absorption

Metallization and dissociation are key transformations in diatomic molecules at high densities particularly significant for modeling giant planets. Using X-ray absorption spectroscopy and atomistic modeling, we demonstrate that in halogens,...

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