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Norbeck, J. M., Certain, P. R., Tang, K. T. (1975) On the anisotropy of the H2–H potential energy surface. The Journal of Chemical Physics, 63 (1) 590-591 doi:10.1063/1.431092

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Reference TypeJournal (article/letter/editorial)
TitleOn the anisotropy of the H2–H potential energy surface
JournalThe Journal of Chemical Physics
AuthorsNorbeck, J. M.Author
Certain, P. R.Author
Tang, K. T.Author
Year1975 (July)Volume63
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.431092Search in ResearchGate
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Mindat Ref. ID2100239Long-form Identifiermindat:1:5:2100239:9
GUID0
Full ReferenceNorbeck, J. M., Certain, P. R., Tang, K. T. (1975) On the anisotropy of the H2–H potential energy surface. The Journal of Chemical Physics, 63 (1) 590-591 doi:10.1063/1.431092
Plain TextNorbeck, J. M., Certain, P. R., Tang, K. T. (1975) On the anisotropy of the H2–H potential energy surface. The Journal of Chemical Physics, 63 (1) 590-591 doi:10.1063/1.431092
In(1975, July) The Journal of Chemical Physics Vol. 63 (1) AIP Publishing

See Also

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

Norbeck, J. M., Certain, P. R. (1975) Abinitiovalence bond calculations of the potential energy surface for H+H2. The Journal of Chemical Physics, 63 (10) 4127-4132 doi:10.1063/1.431184
Green, J. F., Bolland, T. K. (1975) Effect of anisotropy on a Lennard‐Jones potential model for certain hexagonal crystals. The Journal of Chemical Physics, 62 (11) 4464-4465 doi:10.1063/1.430387
Yung, Y. Y., Choi, B. H., Tang, K. T. (1980) Three dimensional quantum mechanical studies of D+H2→HD+H reactive scattering. III. On the ab initio potential energy surface. The Journal of Chemical Physics, 72 (1) 621-629 doi:10.1063/1.438952
Lewchenko, Victor, Hancock, Gene C., Certain, Phillip R. (1982) Near Hartree–Fock calculation of the H+H2 potential energy surface. The Journal of Chemical Physics, 76 (6) 3119-3122 doi:10.1063/1.443354
Choi, B. H., Tang, K. T. (1975) Three-dimensional quantum mechanical studies of D+H2→HD+H reactive scattering. II. The Journal of Chemical Physics, 63 (7) 2854 doi:10.1063/1.431690
Cashion, J. K., Herschbach, D. R. (1964) Empirical Evaluation of the London Potential Energy Surface for the H + H2 Reaction. The Journal of Chemical Physics, 40 (8) 2358-2363 doi:10.1063/1.1725515
Tang, K. T., Wei, P. S. P. (1974) Diffusion coefficient and interaction potential of the (H, H2) system. The Journal of Chemical Physics, 60 (6) 2454-2459 doi:10.1063/1.1681381
Tang, K. T., Norbeck, J. M., Certain, P. R. (1976) Upper and lower bounds of two‐ and three‐body dipole, quadrupole, and octupole van der Waals coefficients for hydrogen, noble gas, and alkali atom interactions. The Journal of Chemical Physics, 64 (7) 3063-3074 doi:10.1063/1.432569
Choi, B. H., Tang, K. T. (1975) Inelastic collisions between an atom and a diatomic molecule. II. H+H2 rotational excitation. The Journal of Chemical Physics, 63 (5) 1783-1796 doi:10.1063/1.431554
Schubert, J. G., Certain, P. R., Norbeck, J. M. (1977) Approximate natural orbitals via the biorthogonal valence bond method. The Journal of Chemical Physics, 66 (6) 2331-2335 doi:10.1063/1.434268
Manolopoulos, David E., Wyatt, Robert E. (1990) H+H2(0,0)→H2(v’, j’)+H integral cross sections on the double many body expansion potential energy surface. The Journal of Chemical Physics, 92 (1). 810-812 doi:10.1063/1.458387
 
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