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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Ab initio investigation of the vibronic structure of the C 2 H spectrum

By Perić M.   Buenker Robert   Peyerimhoff Sigrid  

Molecular Physics, Vol. 71, Iss. 4, 1990-11 ,pp. : 673-691

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Ab initio investigation of the vibronic structure of the C 2 H spectrum

By Perić M.   Peyerimhoff Sigrid   Buenker Robert  

Molecular Physics, Vol. 71, Iss. 4, 1990-11 ,pp. : 693-719

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Ab initio calculations of the vibronically averaged hyperfine coupling constants in the 1 2 Π u (X 2 B 1 , A 2 A 1 ) state of the water cation

By Staikova M.   Engels B.   Perić M.   Peyerimhoff S.D.  

Molecular Physics, Vol. 80, Iss. 6, 1993-12 ,pp. : 1485-1497

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Ab initio study of the hyperfine structure of the X 2 Π electronic state of HCCS

By Mladenović Milena   Perić Miljenko   Jerosimić Stanka   Engels Bernd  

Molecular Physics, Vol. 102, Iss. 23-24, 2004-01 ,pp. : 2623-2634

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