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Author: | Kwong, R. |
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4 matching references were found.
Beckel, C.L.; Kwong, R.B., A new functional form for representing vibrational eigenenergies of diatomic molecules. III. Application to D2 and HD ground states, J. Chem. Phys., 1980, 73, 4698-4699. [all data]
Beckel, C.L.; Kwong, R.B.; Hashemi-Attar, A.-R., Rational fraction representation of diatomic vibrational potentials. II. Application to H2 ground state, J. Chem. Phys., 1980, 73, 5385-5386. [all data]
Beckel, C.L.; Scaggs, E.R.; Kwong, R.B., Rational fraction representation of diatomic vibrational potentials. III. Application to H2+ 2pπu electronic state, J. Chem. Phys., 1980, 73, 5398-5400. [all data]
Beckel, C.L.; Kwong, R.B.; Hashemi-Attar, A.-R.; Le Roy, R.J., Functional form for representing all vibrational eigenenergies of a diatomic molecule state. IV. Application to the Br2B(3Πou+) state, J. Chem. Phys., 1984, 81, 66-72. [all data]