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

L. Schnieder; W. Meier; K. H. Welge; M. N. R. Ashfold; C. M. Western

doi:10.1063/1.458243

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 ◽

Cited By ~ 195

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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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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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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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 ◽

Cited By ~ 7

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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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 ◽

Cited By ~ 43

Author(s):

G.C. Maitland

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Intermolecular Potential

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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 ◽

Cited By ~ 13

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 ◽

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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Determination of the Potential Energy Function of CF4−CF4via the Inversion of Reduced Viscosity Collision Integrals at Zero Pressure

Industrial & Engineering Chemistry Research ◽

10.1021/ie0300272 ◽

2003 ◽

Vol 42 (10) ◽

pp. 2256-2261 ◽

Cited By ~ 9

Author(s):

Elaheh K. Goharshadi ◽

Mohsen Abbaspour ◽

Ali Morsali

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Collision Integrals ◽

Reduced Viscosity

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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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Determination of potential energy function of methane via the inversion of reduced viscosity collision integrals at zero pressure

Fluid Phase Equilibria ◽

10.1016/s0378-3812(03)00262-0 ◽

2003 ◽

Vol 212 (1-2) ◽

pp. 53-65 ◽

Cited By ~ 11

Author(s):

Elaheh K. Goharshadi ◽

Mohsen Abbaspour

Keyword(s):

Potential Energy ◽

Energy Function ◽

Potential Energy Function ◽

Collision Integrals ◽

Reduced Viscosity

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Accurate ab initio determination of the adiabatic potential energy function and the Born–Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues

The Journal of Chemical Physics ◽

10.1063/1.3555758 ◽

2011 ◽

Vol 134 (9) ◽

pp. 094306 ◽

Cited By ~ 44

Author(s):

Filip Holka ◽

Péter G. Szalay ◽

Julien Fremont ◽

Michael Rey ◽

Kirk A. Peterson ◽

...

Keyword(s):

Potential Energy ◽

Ab Initio ◽

Ground State ◽

Energy Function ◽

Potential Energy Function ◽

Electronic Ground State ◽

Adiabatic Potential ◽

Electronic Ground

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