Potential‐Energy Function for Diatomic Molecules Convenient to Study Vibration—Rotation Levels

T. Tietz

doi:10.1063/1.1725534

Potential‐Energy Function for Diatomic Molecules Convenient to Study Vibration—Rotation Levels

The Journal of Chemical Physics ◽

10.1063/1.1725534 ◽

1964 ◽

Vol 40 (8) ◽

pp. 2418-2419 ◽

Cited By ~ 1

Author(s):

T. Tietz

Keyword(s):

Potential Energy ◽

Energy Function ◽

Diatomic Molecules ◽

Potential Energy Function ◽

Vibration Rotation

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Erratum : Potential‐Energy Function for Diatomic Molecules

The Journal of Chemical Physics ◽

10.1063/1.1696839 ◽

1965 ◽

Vol 43 (3) ◽

pp. 1086-1086

Author(s):

T. Tietz

Keyword(s):

Potential Energy ◽

Energy Function ◽

Diatomic Molecules ◽

Potential Energy Function

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Potential parameters and eigen spectra of improved Scarf II potential energy function for diatomic molecules

Molecular Physics ◽

10.1080/00268976.2021.1979265 ◽

2021 ◽

Author(s):

E.S. Eyube ◽

P.P. Notani ◽

M.M. Izam

Keyword(s):

Potential Energy ◽

Energy Function ◽

Diatomic Molecules ◽

Potential Energy Function ◽

Potential Parameters

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Application of the generalized potential energy function for solving the inverse spectroscopic problem for diatomic molecules

Chemical Physics Letters ◽

10.1016/s0009-2614(86)80098-7 ◽

1986 ◽

Vol 126 (3-4) ◽

pp. 356-360 ◽

Cited By ~ 16

Author(s):

A.A. Sˇurkus ◽

R.J. Rakauskas ◽

A.B. Bolotin

Keyword(s):

Potential Energy ◽

Energy Function ◽

Diatomic Molecules ◽

Potential Energy Function ◽

Generalized Potential

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Ab Initio Ground‐State Potential Energy Function and Vibration‐Rotation Energy Levels of Aluminum Monohydride

Journal of Computational Chemistry ◽

10.1002/jcc.26026 ◽

2019 ◽

Vol 40 (29) ◽

pp. 2522-2529

Author(s):

Jacek Koput

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ground State ◽

Energy Function ◽

Energy Levels ◽

Potential Energy Function ◽

State Potential ◽

Vibration Rotation ◽

Rotation Energy

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Rydberg Potential Energy Function for Diatomic Molecules as Extended to Polyatomic Species and Activated Complex

The Journal of Physical Chemistry ◽

10.1021/j100887a037 ◽

1965 ◽

Vol 69 (3) ◽

pp. 923-927 ◽

Cited By ~ 4

Author(s):

William F. Sheehan

Keyword(s):

Potential Energy ◽

Energy Function ◽

Diatomic Molecules ◽

Potential Energy Function ◽

Activated Complex

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Continued-fraction expansion of the Born-Oppenheimer potential-energy function for diatomic molecules

Physical Review A ◽

10.1103/physreva.60.3300 ◽

1999 ◽

Vol 60 (4) ◽

pp. 3300-3303 ◽

Cited By ~ 3

Author(s):

Marcin Molski

Keyword(s):

Potential Energy ◽

Energy Function ◽

Continued Fraction ◽

Diatomic Molecules ◽

Potential Energy Function ◽

Continued Fraction Expansion

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Comments on ``Potential Energy Function for Diatomic Molecules''

The Journal of Chemical Physics ◽

10.1063/1.1701396 ◽

1962 ◽

Vol 37 (3) ◽

pp. 674-675 ◽

Cited By ~ 1

Author(s):

N. R. Tawde ◽

M. R. Katti

Keyword(s):

Potential Energy ◽

Energy Function ◽

Diatomic Molecules ◽

Potential Energy Function

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New analytical potential energy function for doubly charged diatomic molecules

Chinese Physics ◽

10.1088/1009-1963/14/2/017 ◽

2005 ◽

Vol 14 (2) ◽

pp. 317-322 ◽

Cited By ~ 5

Author(s):

Wang Fan-Hou ◽

Yang Chuan-Lu ◽

Zhu Zheng-He ◽

Jing Fu-Qian

Keyword(s):

Potential Energy ◽

Energy Function ◽

Diatomic Molecules ◽

Potential Energy Function ◽

Analytical Potential ◽

Doubly Charged

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