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8 matching references were found.

Nemukhin, A.V.; Almlof, J.; Heiberg, A., Potential curves of BO and LiO calculated with the complete active space SCF (CASSCF) method, Chem. Phys., 1981, 57, 197-206. [all data]

Almlof, J.; Nemukhin, A.V.; Heiberg, A., Treatment of excited states in the CASSCF method: application to BO, Int. J. Quantum Chem., 1983, 20, 655-667. [all data]

Leopold, D.G.; Almlof, J.; Lineberger, W.C.; Taylor, P.R., A simple interpretation of the Fe₂^- photoelectron spectrum, J. Chem. Phys., 1988, 88, 3780-3783. [all data]

Ruoff, P.; Saebo, S.; Almlof, J., Gradient and MC SCF calculations of the conformers and the formation of pri mary ethylene ozonide, Chem. Phys. Lett., 1981, 83, 549-553. [all data]

Ruoff, P.; Almlof, J.; Saebo, S., Conformational analysis of primary ethylene ozonide by gradient and multiconfigurational SCF calculations, Chem. Phys. Lett., 1980, 72, 489-492. [all data]

Karlstrom, G.; Wennerstrom, H.; Jonsson, B.; Forsen, S.; Almlof, J.; Roos, B., J. Am. Chem. Soc., 1975, 97, 4188-92. [all data]

Shida, N.; Barbara, P.F.; Almlof, J.E., J. Chem. Phys., 1989, 91, 4061-72. [all data]

Almlof, J.E.; Isacsson, P.U.; Mjoberg, P.J.; Ralowski, W.M., AB Initio SCF LCAO MO Calculations on Styrene, Chem. Phys. Lett., 1974, 26, 215. [all data]