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Author:Marian, C.M.

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10 matching references were found.

Vogeler, F.; Siegert, S.; Marian, C.M.; Weinkauf, R., T-1, T-2 State Energies and Electron Affinities of Small alpha,omega-Diphenylpolyenes Investigated by Anion Photodetachment Photoelectron Spectroscopy and Excited-State Theory, Chemphyschem, 2011, 12, 10, 1948-1956, https://doi.org/10.1002/cphc.201001083 . [all data]

Siegert, S.; Vogeler, F.; Marian, C.M.; Weinkauf, R., Throwing light on dark states of alpha-oligothiophenes of chain lengths 2 to 6: radical anion photoelectron spectroscopy and excited-state theory, Phys. Chem. Chem. Phys., 2011, 13, 21, 10350-10363, https://doi.org/10.1039/c0cp02712j . [all data]

Hess, B.A.; Buenker, R.J.; Marian, C.M.; Peyerimhoff, S.D., Ab initio calculation of the zero-field splittings of the X3Σg- and B3Πg,i states of the S2 molecule, Chem. Phys., 1982, 71, 79-85. [all data]

Marian, C.M.; Marian, R.; Peyerimhoff, S.D.; Hess, B.A.; Buenker, R.J.; Seger, G., Ab initio CI calculation of O2+ predissociation phenomena induced by a spin-orbit coupling mechanism, Mol. Phys., 1982, 46, 779-810. [all data]

Klotz, R.; Marian, C.M.; Peyerimhoff, S.D.; Hess, B.A.; Buenker, R.J., Study of the dependence of spin-orbit matrix elements on AO basis set composition for inner and valence shells: results for the multiplet splitting of X3Σ- and C3Π of SO and X2Π in SO, Chem. Phys., 1983, 76, 367-383. [all data]

Marian, C.M.; Klotz, R., Determination of the radiative lifetimes of the b1Σ+ and a1Δ states in NH by ab initio methods, Chem. Phys., 1985, 95, 213-223. [all data]

de Vivie, R.; Marian, C.M.; Peyerimhoff, S.D., Spin-forbidden transitions in the presence of an intersystem crossing: application to the b1Σ+ state in OH+, Chem. Phys., 1987, 112, 349-361. [all data]

Matsushita, T.; Marian, C.M.; Klotz, R.; Peyerimhoff, S.D., Potential-energy curves, zero-field splittings, and radiative lifetimes for low-lying states of AsH, Can. J. Phys., 1987, 65, 155-164. [all data]

Marian, C.M., Theoretical study of the spectra of CuH and CuD, J. Chem. Phys., 1991, 94, 5574-5585. [all data]

De Vivie, R.; Marian, C.M.; Peyerimhoff, S.D., A general procedure for the theoretical study of the ^-doubling Application to the X2(pi) states of OH and SH, Mol. Phys., 1988, 63, 3. [all data]