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11 matching references were found.

Beckel, C.L.; Hansen, B.D., III; Peek, J.M., Theoretical study of H₂⁺ ground electronic state spectroscopic properties, J. Chem. Phys., 1970, 53, 3681. [all data]

Bishop, D.M.; Shih, S.-K.; Beckel, C.L.; Wu, F.-M.; Peek, J.M., Theoretical study of H₂⁺ spectroscopic properties. IV. Adiabatic effects for the 2pπ_u and 3dσ_g electronic states, J. Chem. Phys., 1975, 63, 4836. [all data]

Hashemi-Attar, A.-R.; Beckel, C.L., A new functional form for representing vibrational eigenenergies of diatomic molecules. II. Application to H₂ ground state, J. Chem. Phys., 1979, 71, 4596-4600. [all data]

Peek, J.M.; Hashemi-Attar, A.-R.; Beckel, C.L., Spontaneous emission lifetimes in the ground electronic states of HD⁺ and H₂⁺, J. Chem. Phys., 1979, 71, 5382-5383. [all data]

Beckel, C.L.; Findley, P.R., Rational fraction representation to diatomic vibrational potentials. Application to H₂⁺ ground state, J. Chem. Phys., 1980, 73, 3517-3518. [all data]

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⁺ 2pπ_u electronic state, J. Chem. Phys., 1980, 73, 5398-5400. [all data]

Sonnleitner, S.A.; Beckel, C.L., Rational fraction representation of diatomic vibrational potentials. IV. The 2pσ_u van der Waals state of H₂⁺, J. Chem. Phys., 1980, 73, 5404-5405. [all data]

Sonnleitner, S.A.; Beckel, C.L.; Colucci, A.J.; Scaggs, E.R., Rational fraction representation of diatomic vibrational potentials. V. The 3dσ_g state of H₂⁺, J. Chem. Phys., 1981, 75, 2018-2020. [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(³Π_ou⁺) state, J. Chem. Phys., 1984, 81, 66-72. [all data]