Calculation of spectroscopic constants of diatomic molecules with the help of the potential functions of the perturbed Morse oscillator

A. D. Smirnov

doi:10.1134/1.1307435

Calculation of spectroscopic constants of diatomic molecules with the help of the potential functions of the perturbed Morse oscillator

Optics and Spectroscopy ◽

10.1134/1.1307435 ◽

2000 ◽

Vol 89 (2) ◽

pp. 200-204 ◽

Cited By ~ 5

Author(s):

A. D. Smirnov

Keyword(s):

Diatomic Molecules ◽

Potential Functions ◽

Spectroscopic Constants ◽

Morse Oscillator

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Electronic polarizabilities, potential functions, and spectroscopic constants for diatomic molecules of alkali halides and alkali hydrides

The Journal of Chemical Physics ◽

10.1063/1.462714 ◽

1992 ◽

Vol 96 (7) ◽

pp. 5289-5297 ◽

Cited By ~ 20

Author(s):

M. Kumar ◽

J. Shanker

Keyword(s):

Diatomic Molecules ◽

Alkali Halides ◽

Potential Functions ◽

Spectroscopic Constants

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Accuracy of Computed Spectroscopic Constants from Hartree—Fock Wavefunctions for Diatomic Molecules

The Journal of Chemical Physics ◽

10.1063/1.1724878 ◽

1964 ◽

Vol 40 (1) ◽

pp. 243-244 ◽

Cited By ~ 19

Author(s):

A. D. McLean

Keyword(s):

Diatomic Molecules ◽

Spectroscopic Constants ◽

Hartree Fock

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Anharmonicity constants of diatomic molecules for extended Rydberg and Dimitreva-Zenevich potential functions

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/0022-4073(89)90099-x ◽

1989 ◽

Vol 42 (2) ◽

pp. 163-165 ◽

Cited By ~ 2

Author(s):

J.B. Bhartiya ◽

S.H. Behere

Keyword(s):

Diatomic Molecules ◽

Potential Functions ◽

Anharmonicity Constants

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Accurate ro-vibrational spectroscopy of diatomic molecules in a Morse oscillator potential

Results in Physics ◽

10.1016/j.rinp.2013.06.001 ◽

2013 ◽

Vol 3 ◽

pp. 103-108 ◽

Cited By ~ 15

Author(s):

Amlan K. Roy

Keyword(s):

Vibrational Spectroscopy ◽

Diatomic Molecules ◽

Morse Oscillator ◽

Oscillator Potential

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Hypervirial calculation of perturbed—Morse-oscillator potentials for diatomic molecules

Journal of Quantitative Spectroscopy and Radiative Transfer ◽

10.1016/0022-4073(85)90004-4 ◽

1985 ◽

Vol 34 (3) ◽

pp. 233-242 ◽

Cited By ~ 3

Author(s):

A. Requena ◽

J. Zúñiga ◽

A.Lopez Piñeiro

Keyword(s):

Diatomic Molecules ◽

Morse Oscillator

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Interpretation of spectroscopic constants of the asymptotically correct series for energies of rovibrational states of diatomic molecules

10.1117/12.131140 ◽

1992 ◽

Author(s):

Alexander V. Burenin ◽

M. Y. Ryabikin

Keyword(s):

Diatomic Molecules ◽

Spectroscopic Constants ◽

Rovibrational States

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Classical Model for Vibrational and Rotational Excitation of Diatomic Molecules by Collision. II. Interaction with Arbitrary Potential Functions

The Journal of Chemical Physics ◽

10.1063/1.1733294 ◽

1962 ◽

Vol 37 (7) ◽

pp. 1386-1396 ◽

Cited By ~ 21

Author(s):

Sidney W. Benson ◽

George C. Berend ◽

James C. Wu

Keyword(s):

Diatomic Molecules ◽

Classical Model ◽

Potential Functions ◽

Rotational Excitation ◽

Arbitrary Potential

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Generalized double exponential potential functions for diatomic molecules

International Journal of Quantum Chemistry ◽

10.1002/(sici)1097-461x(1997)65:1<1::aid-qua1>3.0.co;2-# ◽

1997 ◽

Vol 65 (1) ◽

pp. 1-8 ◽

Cited By ~ 3

Author(s):

John L. Graves

Keyword(s):

Diatomic Molecules ◽

Potential Functions ◽

Exponential Potential ◽

Double Exponential

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Investigations of the potential functions of weakly bound diatomic molecules and laser-assisted excitive Penning ionization

10.2172/5167167 ◽

1982 ◽

Author(s):

J.H. Jr. Goble

Keyword(s):

Diatomic Molecules ◽

Potential Functions ◽

Weakly Bound ◽

Penning Ionization

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Perturbed morse oscillator in diatomic molecules: an hypervirial treatment

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(85)85103-4 ◽

1985 ◽

Vol 120 ◽

pp. 157-162 ◽

Cited By ~ 1

Author(s):

A. Requena ◽

J. Zuñiga ◽

A. Lopez Piñeiro

Keyword(s):

Diatomic Molecules ◽

Morse Oscillator

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