Search Results

Search criteria:

You may also wish to search for items by Sink.

7 matching references were found.

Sink, M.L.; Lefebvre-Brion, H.; Hall, J.A., Ab initio calculations of the effective spin-spin constants of the ³Σ excited states of the N₂ and CO molecules, J. Chem. Phys., 1975, 62, 1802. [all data]

Palmiere, P.; Sink, M.L., A Gaussian and Slater orbital study of fine structure in the X³Σ^- and A³Π states of NH, OH⁺, PH, and SH⁺, J. Chem. Phys., 1976, 65, 3641. [all data]

Sink, M.L.; Bandrauk, A.D.; Henneker, W.H.; Lefebvre-Brion, H.; Raseev, G., Theoretical study of the low-lying electronic states of MgH, Chem. Phys. Lett., 1976, 39, 505. [all data]

Langhoff, S.R.; Sink, M.L.; Pritchard, R.H.; Kern, C.W.; Strickler, S.J.; Boyd, M.J., Ab initio study of perturbations between the X¹Σ_g⁺ and b³Σ_g^- states of the C₂ molecule, J. Chem. Phys., 1977, 67, 1051-1060. [all data]

Sink, M.L.; Bandrauk, A.D., A theoretical study of the B'²Σ⁺-X²Σ⁺ band system in MgH and MgD, Can. J. Phys., 1979, 57, 1178-1184. [all data]

Sink, M.L.; Bandrauk, A.D.; Lefebvre, R., Theoretical analysis of the predissociation of the A²Σ⁺ state of OH, J. Chem. Phys., 1980, 73, 4451-4459. [all data]

Langhoff, S.R.; Sink, M.L.; Pritchard, R.H.; Kern, C.W., Theoretical study of the spin-orbit coupling in the X²Π state of OH, J. Mol. Spectrosc., 1982, 96, 200-218. [all data]