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Author:Stallcop, J.R.

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3 matching references were found.

Laskowski, B.C.; Langhoff, S.R.; Stallcop, J.R., Theoretical calculation of low-lying states of NaAr and NaXe, J. Chem. Phys., 1981, 75, 815-827. [all data]

Laskowski, B.; Stallcop, J.R., Ab initio calculation of the X1Σ+ and A1Σ+ states of CsH, J. Chem. Phys., 1981, 74, 4883-4887. [all data]

Partridge, H.; Bauschlicher, C.W., Jr.; Stallcop, J.R., N2+ bound quartet and sextet state potential energy curves, J. Quant. Spectrosc. Radiat. Transfer, 1985, 33, 653-655. [all data]