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Author:Yoshimine, M.

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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 X2«PI» and A2«SIGMA»+ states of LiO, J. Chem. Phys., 1972, 57, 1108. [all data]

Yoshimine, M.; Green, S.; Thaddeus, P., Oscillator strengths for the X1«SIGMA»+-A1«PI» 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 (X2«PI»-X2«PI», (A2«SIGMA»+-A2«SIGMA»+), (X2«PI»-A2«SIGMA»+); AlO (X2«SIGMA»+-X2«SIGMA»+), (A2«PI»-A2«PI»), (X2«SIGMA»+-A2«PI»), (B2«SIGMA»+-B2«SIGMA»+), (X2«SIGMA»+-B2«SIGMA»+), J. Chem. Phys., 1973, 58, 4412. [all data]

Chu, S.-I.; Yoshimine, M.; Liu, B., Ab initio study of the X2«PI» and A2«SIGMA»+ 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 3«SIGMA»u- state of O2, J. Chem. Phys., 1976, 64, 2254. [all data]

Tanaka, K.; Yoshimine, M., A theoretical study of the predissociation of the c4«SIGMA»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]