TY  - JOUR
A1  - Kroßner, Thomas
A1  - Zülicke, Lutz
A1  - Vetter, Reinhard
A1  - Peyerimhoff, Sigrid D.
A1  - Peric, Miljenko
T1  - Ab-initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO
Y1  - 1994
ER  - 
TY  - JOUR
A1  - Kroßner, Thomas
A1  - Zülicke, Lutz
A1  - Staikova, Mima
A1  - Peyerimhoff, Sigrid D.
T1  - Ab-initio investigation of the electronic spectrum of the chloroformyl radical ClCO
Y1  - 1995
ER  - 
TY  - JOUR
A1  - Staikova, Mima
A1  - Peyerimhoff, Sigrid D.
A1  - Zülicke, Lutz
T1  - Ab-initio investigation of the hyperfine structure in the 12+(12A) and the 12(12A,22A) system of the FCO radical
Y1  - 1995
ER  - 
TY  - JOUR
A1  - Vetter, Reinhard
A1  - Zülicke, Lutz
A1  - Koch, Anette
A1  - Dishoeck, Ewine F. van
A1  - Peyerimhoff, Sigrid D.
T1  - Photodissociation of NH2 : two-dimensional potential energy surfaces for the dissociation into NH and H
Y1  - 1996
ER  -