Comment on the determination of the intermolecular potential energy function of neon from spectroscopic, equilibrium and transport data

Molecular Physics ◽

10.1080/00268977400102401 ◽

1974 ◽

Vol 28 (4) ◽

pp. 1091-1093

Author(s):

W.L. Taylor ◽

R.A. Aziz

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Intermolecular Potential

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The determination of the intermolecular potential energy function of neon from spectroscopic, equilibrium and transport data

Molecular Physics ◽

10.1080/00268977300101851 ◽

1973 ◽

Vol 26 (3) ◽

pp. 513-528 ◽

Author(s):

G.C. Maitland

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Intermolecular Potential

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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 ◽

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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A New Empirical Intermolecular Potential Energy Function for Hydrogen Bonding: Application to the Gas Phase and Solid State of Carboxylic Acids and Alcohols

Environmental Effects on Molecular Structure and Properties - The Jerusalem Symposia on Quantum Chemistry and Biochemistry ◽

10.1007/978-94-010-1837-1_27 ◽

1976 ◽

pp. 437-457 ◽

Author(s):

F. A. Momany

Keyword(s):

Hydrogen Bonding ◽

Solid State ◽

Potential Energy ◽

Gas Phase ◽

Carboxylic Acids ◽

Energy Function ◽

Potential Energy Function ◽

Intermolecular Potential

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Determination of a potential energy function for nitrogen trifluoride by inversion of the new reduced viscosity collision integrals at zero density

Chemical Physics ◽

10.1016/j.chemphys.2010.02.003 ◽

2010 ◽

Vol 369 (2-3) ◽

pp. 59-65 ◽

Author(s):

Nader Mansoori Oghaz ◽

Dariush Shahidi ◽

Ebrahim Ghiamati ◽

Behzad Haghighi

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Nitrogen Trifluoride ◽

Collision Integrals ◽

Zero Density ◽

Reduced Viscosity

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A Model DMMP/TiO2 (110) Intermolecular Potential Energy Function Developed from ab Initio Calculations

The Journal of Physical Chemistry C ◽

10.1021/jp1112137 ◽

2011 ◽

Vol 115 (25) ◽

pp. 12403-12413 ◽

Author(s):

Li Yang ◽

Ramona Taylor ◽

Wibe A. de Jong ◽

William L. Hase

Keyword(s):

Potential Energy ◽

Ab Initio Calculations ◽

Ab Initio ◽

Energy Function ◽

Potential Energy Function ◽

Intermolecular Potential

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Intermolecular potential energy function, second virial coefficients, and oligomer properties of hydrogen fluoride

The Journal of Chemical Physics ◽

10.1063/1.442606 ◽

1981 ◽

Vol 75 (9) ◽

pp. 4417-4421 ◽

Author(s):

Richard L. Redington

Keyword(s):

Potential Energy ◽

Hydrogen Fluoride ◽

Energy Function ◽

Virial Coefficients ◽

Potential Energy Function ◽

Intermolecular Potential ◽

Second Virial Coefficients

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Photodissociation dynamics of H2S at 121.6 nm and a determination of the potential energy function of SH(A 2Σ+)

The Journal of Chemical Physics ◽

10.1063/1.458243 ◽

1990 ◽

Vol 92 (12) ◽

pp. 7027-7037 ◽

Author(s):

L. Schnieder ◽

W. Meier ◽

K. H. Welge ◽

M. N. R. Ashfold ◽

C. M. Western

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function

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A simple intermolecular potential energy function for nonpolar molecules

Chemical Physics Letters ◽

10.1016/0009-2614(69)80078-3 ◽

1969 ◽

Vol 4 (3) ◽

pp. 139-140 ◽

Author(s):

Jae Ho Bae

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Intermolecular Potential ◽

Nonpolar Molecules

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Semirigid Bender Determination of the Quasilinear Bending Potential Energy Function of HNCS from the Ground State Rotational Spectra

Journal of Molecular Spectroscopy ◽

10.1006/jmsp.1994.1087 ◽

1994 ◽

Vol 164 (2) ◽

pp. 432-444 ◽

Author(s):

S.C. Ross ◽

M. Niedenhoff ◽

K.M.T. Yamada

Keyword(s):

Potential Energy ◽

Ground State ◽

Energy Function ◽

Potential Energy Function ◽

Rotational Spectra

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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 ◽

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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