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Zülicke, Lutz (20)
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Ab-initio investigation of the vibrational structure of absorption and emission spectra of FCO
(1994)
Kroßner, Thomas
;
Peric, Miljenko
;
Vetter, Reinhard
;
Zülicke, Lutz
Ab-initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO
(1994)
Kroßner, Thomas
;
Zülicke, Lutz
;
Vetter, Reinhard
;
Peyerimhoff, Sigrid D.
;
Peric, Miljenko
Internal dynamics of simple floppy molecules
(1994)
Zülicke, Lutz
;
Zuhrt, Christian
;
Chapuisat, Xavier
;
Saint-Espés, Cécile
Ab-initio investigation of the electronic spectrum of the chloroformyl radical ClCO
(1995)
Kroßner, Thomas
;
Zülicke, Lutz
;
Staikova, Mima
;
Peyerimhoff, Sigrid D.
Ab-initio investigation of the hyperfine structure in the 12+(12A) and the 12(12A,22A) system of the FCO radical
(1995)
Staikova, Mima
;
Peyerimhoff, Sigrid D.
;
Zülicke, Lutz
Ionized Van-der-Waals systems : structure and interactions
(1996)
Zülicke, Lutz
;
Ragnetti, Francesca
;
Neumann, Rainer
;
Zuhrt, Christian
Photodissociation of NH2 : two-dimensional potential energy surfaces for the dissociation into NH and H
(1996)
Vetter, Reinhard
;
Zülicke, Lutz
;
Koch, Anette
;
Dishoeck, Ewine F. van
;
Peyerimhoff, Sigrid D.
Spectroscopy and intramalocular dynamics of collinear N2H+ on a new potential energy surface
(1996)
Mahapatra, Susanta
;
Zuhrt, Christian
;
Vetter, Reinhard
;
Nguyen, Huu Tong
;
Ritschel, Thomas
;
Zülicke, Lutz
Intramolecular dynamics of the cationic argon trimer
(1996)
Ragnetti, Francesca
;
Zuhrt, Christian
;
Zülicke, Lutz
A weak-mode representation of floppy molecules. IV. Spectroscopic states of model HCN and CNH
(1997)
Chapuisat, Xavier
;
Saint-Espés, Cécile
;
Zuhrt, Christian
;
Zülicke, Lutz
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