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Alexander, Millard H. (1974) On analytic fits to the Gordon‐Secrest potential energy surface for He–H2: A reply. The Journal of Chemical Physics, 61 (9) 3868-3869 doi:10.1063/1.1682587

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Reference TypeJournal (article/letter/editorial)
TitleOn analytic fits to the Gordon‐Secrest potential energy surface for He–H2: A reply
JournalThe Journal of Chemical Physics
AuthorsAlexander, Millard H.Author
Year1974 (November)Volume61
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.1682587Search in ResearchGate
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Mindat Ref. ID2097564Long-form Identifiermindat:1:5:2097564:5
GUID0
Full ReferenceAlexander, Millard H. (1974) On analytic fits to the Gordon‐Secrest potential energy surface for He–H2: A reply. The Journal of Chemical Physics, 61 (9) 3868-3869 doi:10.1063/1.1682587
Plain TextAlexander, Millard H. (1974) On analytic fits to the Gordon‐Secrest potential energy surface for He–H2: A reply. The Journal of Chemical Physics, 61 (9) 3868-3869 doi:10.1063/1.1682587
In(1974, November) The Journal of Chemical Physics Vol. 61 (9) AIP Publishing

See Also

These are possibly similar items as determined by title/reference text matching only.

Secrest, Don (1974) On analytic fits to the Gordon‐Secrest potential energy surface for He–H2. The Journal of Chemical Physics, 61 (9) 3867-3868 doi:10.1063/1.1682586
Alexander, Millard H. (1974) Effective potential study of rotationally‐vibrationally inelastic collisions between He and H2. The Journal of Chemical Physics, 61 (12) 5167-5181 doi:10.1063/1.1681862
Alexander, Millard H., Berard, Edward V. (1974) Potential surface dependence of vibrationally inelastic collisions between He and H2. The Journal of Chemical Physics, 60 (10) 3950-3957 doi:10.1063/1.1680842
Williams, Jason, Alexander, Millard H. (2000) Potential energy surfaces for and energetics of the weakly-bound Al–H2 and B–H2 complexes. The Journal of Chemical Physics, 112 (13). 5722-5730 doi:10.1063/1.481147
Duff, James W., Truhlar, Donald G. (1975) Use of semiclassical collision theory to compare analytic fits to the interaction potential for vibrational excitation of H2 by He. The Journal of Chemical Physics, 63 (10) 4418-4429 doi:10.1063/1.431161
Li, Guoliang, Werner, Hans-Joachim, Lique, François, Alexander, Millard H. (2007) New ab initio potential energy surfaces for the F+H2 reaction. The Journal of Chemical Physics, 127 (17). 174302pp. doi:10.1063/1.2778421
Hu, Ching‐Han, Thakkar, Ajit J. (1996) Potential energy surface for interactions between N2 and He: Ab initio calculations, analytic fits, and second virial coefficients. The Journal of Chemical Physics, 104 (7). 2541-2547 doi:10.1063/1.471002
DePristo, Andrew E., Alexander, Millard H. (1991) Potential energy hypersurfaces for the interaction of NO with the Ag(111) surface. The Journal of Chemical Physics, 94 (12). 8454-8467 doi:10.1063/1.460079
Alexander, Millard H. (1991) Collisions of NO(X 2Π) with a Ag(111) surface: New quantum scattering studies based on a semiempirical potential energy surface. The Journal of Chemical Physics, 94 (12). 8468-8478 doi:10.1063/1.460080
Kłos, Jacek, Alexander, Millard H., Dagdigian, Paul J. (2017) The interaction of NO(X2Π) with H2: Ab initio potential energy surfaces and bound states. The Journal of Chemical Physics, 146 (11). 114301pp. doi:10.1063/1.4977992
Bulut, Niyazi, Kłos, Jacek, Alexander, Millard H. (2012) Accurate quantum wave packet calculations for the F + HCl → Cl + HF reaction on the ground 12A′ potential energy surface. The Journal of Chemical Physics, 136 (10). 104304pp. doi:10.1063/1.3692328
 
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