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14 matching references were found.

Yoshimine, M., Computed potential curve and spectroscopic constants for beryllium oxide ground state in molecular orbital approximation, J. Chem. Phys., 1964, 40, 2970. [all data]

Green, S.; Bagus, P.S.; Liu, B.; McLean, A.D.; Yoshimine, M., Calculated potential-energy curves for CH⁺, Phys. Rev. A: Gen. Phys., 1972, 5, 1614. [all data]

Yoshimine, M., Accurate potential curves and properties for the X²Π and A²Σ⁺ states of LiO, J. Chem. Phys., 1972, 57, 1108. [all data]

Yoshimine, M.; Green, S.; Thaddeus, P., Oscillator strengths for the X¹Σ⁺-A¹Π system of CH⁺, Astrophys. J., 1973, 183, 899. [all data]

Yoshimine, M.; McLean, A.D.; Liu, B., Band strengths for electric dipole transitions from ab initio computation: LiO (X²Π-X²Π, (A²Σ⁺-A²Σ⁺), (X²Π-A²Σ⁺); AlO (X²Σ⁺-X²Σ⁺), (A²Π-A²Π), (X²Σ⁺-A²Π), (B²Σ⁺-B²Σ⁺), (X²Σ⁺-B²Σ⁺), J. Chem. Phys., 1973, 58, 4412. [all data]

Chu, S.-I.; Yoshimine, M.; Liu, B., Ab initio study of the X²Π and A²Σ⁺ states of OH. I. Potential curves and properties, J. Chem. Phys., 1974, 61, 5389. [all data]

Yoshimine, M.; Tanaka, K.; Tatewaki, H.; Obara, S.; Sasaki, F.; Ohno, K., The second ³Σ_u^- state of O₂, J. Chem. Phys., 1976, 64, 2254. [all data]

Tanaka, K.; Yoshimine, M., A theoretical study of the predissociation of the c⁴Σ_u^- state of O₂⁺, J. Chem. Phys., 1979, 70, 1626-1633. [all data]

Lengsfield, B.H., III; McLean, A.D.; Yoshimine, M.; Liu, B., The binding energy of the ground state of Be₂, J. Chem. Phys., 1983, 79, 1891-1895. [all data]

Vaughan; Yoshimine, M., J. Org. Chem., 1957, 22, 528. [all data]

Honjou, H.; Yoshimine, M.; Pacansky, J., J. Phys. Chem., 1987, 91, 4455-9. [all data]

Yoshimine, M.; Pacansky, J., J. Chem. Phys., 1981, 74, 5168. [all data]

Tanaka, K.; Yoshimine, M., An ab initio study on ketene, hydroxyacetylene, formylmethylene, formylmeth ylene, oxirene and their rearrangement paths, J. Am. Chem. Soc., 1980, 102, 7655-7662. [all data]

Lie, G.C.; Clementi, E.; Yoshimine, M., Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid with a configuration interaction pair potential., J. Chem. Phys., 1975, 1975, 64 2314-2323. [all data]