On the equivalence of radial potential models for diatomic molecules

Theoretical Chemistry Accounts ◽

10.1007/s00214-016-1809-9 ◽

2016 ◽

Vol 135 (3) ◽

Author(s):

G. Ovando ◽

J. J. Peña ◽

J. Morales

Keyword(s):

Diatomic Molecules ◽

Potential Models ◽

Radial Potential

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Equivalence of the Sun and Tietz potential models for diatomic molecules

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2013.08.002 ◽

2013 ◽

Vol 1020 ◽

pp. 170-172 ◽

Author(s):

Guang-Chuan Liang ◽

Hong-Ming Tang ◽

Chun-Sheng Jia

Keyword(s):

Diatomic Molecules ◽

The Sun ◽

Potential Models ◽

Tietz Potential

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Nonequilibrium Molecular Dynamics Simulations of 3-Methylhexane: The Effect of Inter- and Intramolecular Potential Models on Simulated Viscosity

The Journal of Physical Chemistry A ◽

10.1021/jp971476g ◽

1997 ◽

Vol 101 (27) ◽

pp. 5026-5026

Author(s):

Maija Lahtela ◽

Tapani A. Pakkanen ◽

Richard L. Rowley

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Nonequilibrium Molecular Dynamics ◽

Potential Models ◽

Dynamics Simulations

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Semi-relativistic quark-antiquark potential models

Annales de Physique ◽

10.1051/anphys:01985001005047500 ◽

1985 ◽

Vol 10 (5) ◽

pp. 475-522 ◽

Author(s):

J.L. Basdevant ◽

S. Boukraa

Keyword(s):

Potential Models

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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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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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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 ◽

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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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ChemInform Abstract: BINUCLEAR CRYPTATES. BINUCLEAR COPPER(I) AND COPPER(II) INCLUSION COMPLEXES OF POLYTHIA CYLINDRICAL MACROTRICYCLIC LIGANDS. POTENTIAL MODELS FOR BINUCLEA METALLOPROTEINS

Chemischer Informationsdienst ◽

10.1002/chin.197813296 ◽

1978 ◽

Vol 9 (13) ◽

Author(s):

A. H. ALBERTS ◽

R. ANNUNZIATA ◽

J.-M. LEHN

Keyword(s):

Inclusion Complexes ◽

Binuclear Copper ◽

Potential Models

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