Corresponding States: A Universal Reduced Potential Energy Function for Spherical Molecules

J. H. Dymond

doi:10.1063/1.1675413

Corresponding States: A Universal Reduced Potential Energy Function for Spherical Molecules

The Journal of Chemical Physics ◽

10.1063/1.1675413 ◽

1971 ◽

Vol 54 (9) ◽

pp. 3675-3681 ◽

Cited By ~ 12

Author(s):

J. H. Dymond

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Corresponding States

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Direct Determination of the Intermolecular Pair-Potential Energy Function of Methane from the Extended Principal of the Corresponding States

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.68.1859 ◽

1995 ◽

Vol 68 (7) ◽

pp. 1859-1861 ◽

Cited By ~ 8

Author(s):

Elaheh K. Goharshadi ◽

Ali Boushehri

Keyword(s):

Potential Energy ◽

Energy Function ◽

Pair Potential ◽

Direct Determination ◽

Potential Energy Function ◽

Corresponding States

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Direct determination of pair potential energy function from extended law of corresponding states and calculation of thermophysical properties for H2–He

Chemical Physics ◽

10.1016/j.chemphys.2004.11.004 ◽

2005 ◽

Vol 311 (3) ◽

pp. 245-253 ◽

Cited By ~ 4

Author(s):

Hassan Behnejad ◽

Tayebeh Hosseinnejad ◽

Vakil Hatami Shahmir ◽

Fatemeh Arianfar

Keyword(s):

Potential Energy ◽

Thermophysical Properties ◽

Energy Function ◽

Pair Potential ◽

Direct Determination ◽

Potential Energy Function ◽

Corresponding States ◽

Law Of Corresponding States

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Direct Determination of Pair Potential Energy Function from Extended Law of Corresponding States and Calculation of Thermophysical Properties for CO2-N2

International Conference of Computational Methods in Sciences and Engineering 2004 (ICCMSE 2004) ◽

10.1201/9780429081385-50 ◽

2019 ◽

pp. 204-206

Author(s):

T. Hoseinnejad ◽

H. Behnejad

Keyword(s):

Potential Energy ◽

Thermophysical Properties ◽

Energy Function ◽

Pair Potential ◽

Direct Determination ◽

Potential Energy Function ◽

Corresponding States ◽

Law Of Corresponding States

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PURE MW DATA FOR v=0−6 OF PbI GIVE VIBRATIONAL SPACINGS AND A FULL ANALYTIC POTENTIAL ENERGY FUNCTION

Proceedings of the 70th International Symposium on Molecular Spectroscopy ◽

10.15278/isms.2015.mf09 ◽

2015 ◽

Author(s):

Ji Yoo ◽

Robert Le Roy ◽

Nick Walker ◽

Corey Evans

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Analytic Potential

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A Comparative Study of the Reaction Dynamics of a Model System Using Different Criteria in Parameterizing the Potential Energy Function

10.21236/ada242586 ◽

1991 ◽

Author(s):

Betsy M. Rice ◽

Cary F. Chabalowski ◽

George F. Adams ◽

Richard C. Mowrey ◽

Michael J. Page

Keyword(s):

Potential Energy ◽

Comparative Study ◽

Energy Function ◽

Reaction Dynamics ◽

Potential Energy Function ◽

Model System

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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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A Potential Energy Function for Heterogeneous Proton-Wires. Ground and Photoactive States of the Proton-Wire in the Green Fluorescent Protein

Journal of Chemical Theory and Computation ◽

10.1021/ct800075w ◽

2008 ◽

Vol 4 (7) ◽

pp. 1138-1150 ◽

Cited By ~ 33

Author(s):

Oriol Vendrell ◽

Ricard Gelabert ◽

Miquel Moreno ◽

José M. Lluch

Keyword(s):

Green Fluorescent Protein ◽

Potential Energy ◽

Energy Function ◽

Fluorescent Protein ◽

Potential Energy Function ◽

Green Fluorescent

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Spectroscopic Determination of the Ring-Twisting Potential Energy Function of 1,3-Cyclohexadiene and Comparison with Ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp012170j ◽

2001 ◽

Vol 105 (45) ◽

pp. 10230-10236 ◽

Cited By ~ 34

Author(s):

Daniel Autrey ◽

Jaebum Choo ◽

Jaan Laane

Keyword(s):

Potential Energy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Energy Function ◽

Potential Energy Function ◽

Spectroscopic Determination

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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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Detection and assignment of ozone bands near 95% of the dissociation threshold: Ultrasensitive experiments for probing potential energy function and vibrational dynamics

Physical Review A ◽

10.1103/physreva.102.052804 ◽

2020 ◽

Vol 102 (5) ◽

Author(s):

Semen Vasilchenko ◽

Alain Barbe ◽

Evgeniya Starikova ◽

Samir Kassi ◽

Didier Mondelain ◽

...

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Vibrational Dynamics ◽

Dissociation Threshold

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