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24 matching references were found.
Bruna, P.J.; Kammer, W.E.; Vasudevan, K., Vertical electronic spectrum of CS molecule, Chem. Phys., 1975, 9, 91. [all data]
Bruna, P.J.; Peyerimhoff, S.D.; Buenker, R.J., The ground state of the CN+ ion: a multi-reference CI study, Chem. Phys. Lett., 1980, 72, 278-284. [all data]
Bruna, P.J.; Peyerimhoff, S.D.; Buenker, R.J., Theoretical prediction of the potential curves for the lowest-lying states of the isovalent diatomics CN+, Si2, SiC, CP+, and SiN+ using the ab initio MRD-CI method, J. Chem. Phys., 1980, 72, 5437-5445. [all data]
Bruna, P.J.; Hirsch, G.; Peyerimhoff, S.D.; Buenker, R.J., Non-empirical CI potential curves for the ground and excited states of PH and its positive ion, Mol. Phys., 1981, 42, 875-898. [all data]
Bruna, P.J.; Petrongolo, C.; Buenker, R.J.; Peyerimhoff, S.D., Theoretical prediction of the potential curves for the lowest-lying states of the CSi+ and Si2+ molecular ions, J. Chem. Phys., 1981, 74, 4611-4620. [all data]
Petrongolo, C.; Bruna, P.J.; Peyerimhoff, S.D.; Buenker, R.J., Theoretical prediction of the potential curves for the lowest-lying states of the C2+ molecular ion, J. Chem. Phys., 1981, 74, 4594-4602. [all data]
Anglada, J.; Bruna, P.J.; Peyerimhoff, S.D.; Buenker, R.J., Low-lying electronic states of CSi- and electron affinity of CSi according to ab initio MRD-CI calculations, J. Phys. B:, 1983, 16, 2469-2484. [all data]
Burton, P.G.; Buenker, R.J.; Bruna, P.J.; Peyerimhoff, S.D., Comparison of perturbatively corrected MRD CI results with a full CI treatment of the BH ground state, Chem. Phys. Lett., 1983, 95, 379-385. [all data]
Lewerenz, M.; Bruna, P.J.; Peyerimhoff, S.D.; Buenker, R.J., Ab initio MRD-CI study of the electronic spectrum of SiH, Mol. Phys., 1983, 49, 1-24. [all data]
Lewerenz, M.; Bruna, P.J.; Peyerimhoff, S.D.; Buenker, R.J., Ab initio MRD-CI calculation of the electron affinities of Si and SiH: study of three stable states of the respective negative ions, J. Phys. B:, 1983, 16, 4511-4528. [all data]
Dohmann, H.; Bruna, P.J.; Peyerimhoff, S.D.; Buenker, R.J., Electronic structure of the SiP+ radical on the basis of ab initio MRD-CI calculations, Mol. Phys., 1984, 51, 1109-1134. [all data]
Bruna, P.J.; Grein, F., The low-lying electronic state X3Σ-, a1Δ and b1Σ+ of PO-, NS- and PS- according to MRD-CI calculations, J. Phys. B:, 1987, 20, 5967-5986. [all data]
Bruna, P.J.; Hirsch, G., Characterization of the excited electronic states of the SH radical by ab initio methods, Mol. Phys., 1987, 61, 1359-1380. [all data]
Karna, S.P.; Bruna, P.J.; Grein, F., Configuration interaction studies on the electronic states and structure of PS, J. Phys. B:, 1988, 21, 1303-1313. [all data]
Bruna, P.J.; Grein, F., Ab initio study of the electronic structure of AlP- and electron affinity of AlP, J. Phys. B:, 1989, 22, 1913-1929. [all data]
Bruna, P.J.; Wright, J.S., Strongly bound multiply excited states of B2+ and B2, J. Chem. Phys., 1989, 91, 1126-1136. [all data]
Meier, U.; Peyerimhoff, S.D.; Bruna, P.J.; Grein, F., The GaAs and GaAs+ radicals. An ab initio MRD-Cl study, J. Mol. Spectrosc., 1989, 134, 259-280. [all data]
Anglada, J.; Bruna, P.J.; Peyerimhoff, S.D., Theoretical investigation of the low-lying electronic states of TiH, Mol. Phys., 1990, 69, 281-303. [all data]
Anglada, J.; Bruna, P.J.; Grein, F., Theoretical study of low-lying electronic states of CoH+, J. Chem. Phys., 1990, 92, 6732-6741. [all data]
Bruna, P.J.; Wright, J.S., Theoretical study of the ionization potentials of B2, J. Phys. Chem., 1990, 94, 1774-1781. [all data]
Bruna, P.J.; Wright, J.S., Doubly excited states of B2, B2+, B22+ and B2-, J. Mol. Struct. (Theochem), 1990, 210, 243-252. [all data]
Bruna, P.J.; Wright, J.S., Strongly bound metastable states of B22+, J. Chem. Phys., 1990, 93, 2617-2630. [all data]
Bruna, P.J.; Wright, J.S., Transition probabilities for the B·1Δg-A1Πu and B' 1Σg+-A1Πu infrared bands of C2. An ab initio study, Chem. Phys., 1991, 157, 111-121. [all data]
Hirsch, G.; Bruna, P.J.; Peyerimhoff, S.D.; Buenker, R.J., Chem. Phys. Lett., 1977, 52, 442. [all data]