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7 matching references were found.

Balint-Kurti, G.G., Low-lying states of F₂⁺, Mol. Phys., 1971, 22, 681. [all data]

Yardley, R.N.; Balint-Kurti, G.G., Ab initio valence-bond calculations on HF, LiH, LiH⁺ and LiF, Mol. Phys., 1976, 31, 921. [all data]

Zeiri, Y.; Balint-Kurti, G.G., Theory of alkali halide photofragmentation: potential energy curves and transition dipole moments, J. Mol. Spectrosc., 1983, 99, 1-24. [all data]

Novak, M.M.; Balint-Kurti, G.G.; Clary, D.C., Approximate calculation of vibrationally inelastic molecular collision cross sections, Chem. Phys. Lett., 1985, 114, 205-209. [all data]

Balint-Kurti, G.G., Dynamics of OH Λ-doublet production through photodissociation of water in its first absorption band. I. Formal theory, J. Chem. Phys., 1986, 84, 4443-4454. [all data]

Givertz, S.C.; Balint-Kurti, G.G., Prediction of the Cl(²P_3/2)/Cl(²P_1/2) branching ratio in the photodissociation of HCl, J. Chem. Soc. Faraday Trans. 2, 1986, 82, 1231-1242. [all data]

Balint-Kurti, G.G.; Moss, R.E.; Sadler, I.A.; Shapiro, M., Calculations of vibration-rotation energy levels of HD⁺, Phys. Rev. A: Gen. Phys., 1990, 41, 4913-4921. [all data]