A theoretical study of the lowest 2 B 1 , 2 A 1 and 2 B 2 electronic states in H 2 S + and a comparison with corresponding states in related systems

By Bruna Pablo   Hirsch Gerhard   Perić Miljenko   Peyerimhoff Sigrid   Buenker Robert  

Molecular Physics, Vol. 40, Iss. 3, 1980-06 ,pp. : 521-537

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A CASSCF/MRCI study of the low-lying Rydberg states of ClO

By Lane Ian C.   Orr-Ewing Andrew J.  

Molecular Physics, Vol. 98, Iss. 12, 2000-06 ,pp. : 793-806

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Theoretical study of molecular properties of low-lying electronic excited states of H2O and H2S

By Palenikova Jana   Kraus Michal   Neogrady Pavel   Kello Vladimir   Urban Miroslav  

Molecular Physics, Vol. 106, Iss. 20, 2008-10 ,pp. : 2333-2344

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Ab initio study of the vibronic structure for the X 2 B 1 and A 2 A 1 electronic states of H 2 O +

By Reuter Willi   Perić Miljenko   Peyerimhoff Sigrid  

Molecular Physics, Vol. 74, Iss. 3, 1991-10 ,pp. : 569-589

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MRCI study of spectroscopic and molecular properties of X2Πg, a4Πu, A2Πu, b4[image omitted], D2∆g and B2[image omitted] electronic states of [image omitted] ion

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Molecular Physics, Vol. 109, Iss. 12, 2011-06 ,pp. : 1627-1638

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