TY  - JOUR
A1  - Kroßner, Thomas
A1  - Peric, Miljenko
A1  - Vetter, Reinhard
A1  - Zülicke, Lutz
T1  - Ab-initio investigation of the vibrational structure of absorption and emission spectra of FCO
Y1  - 1994
ER  - 
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  - 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  - 
TY  - JOUR
A1  - Mahapatra, Susanta
A1  - Zuhrt, Christian
A1  - Vetter, Reinhard
A1  - Nguyen, Huu Tong
A1  - Ritschel, Thomas
A1  - Zülicke, Lutz
T1  - Spectroscopy and intramalocular dynamics of collinear N2H+ on a new potential energy surface
JF  - Technical Report / Institute of Physical and Theoretical Chemistry, Potsdam
Y1  - 1996
VL  - 1996, 03
PB  - Univ.
CY  - Potsdam
ER  - 
TY  - BOOK
A1  - Vetter, Reinhard
A1  - Nguyen, Huu Tong
A1  - Zülicke, Lutz
T1  - Complete 3D potential energy surfaces for the two lowest electronic states of the system (N2H)+
T3  - Technical Report / Institute of Physical and Theoretical Chemistry, Potsdam
Y1  - 1996
VL  - 1996, 02
PB  - Univ.
CY  - Potsdam
ER  - 
TY  - JOUR
A1  - Gianturco, Franco A.
A1  - Kumar, Sanjay
A1  - Vetter, Reinhard
A1  - Ritschel, Thomas
A1  - Zülicke, Lutz
T1  - Interaction anisotropy and vibrational excitation in proton scattering from N2(1sigma g+)
Y1  - 1997
ER  - 
TY  - JOUR
A1  - Mahapatra, Susanta
A1  - Vetter, Reinhard
A1  - Zuhrt, Christian
A1  - Nguyen, Huu Tong
A1  - Ritschel, Thomas
A1  - Zülicke, Lutz
T1  - Bound states and time-dependent dynamics of the N2H+ molecular ion in its ground electronic state. I. 2D treatment
Y1  - 1997
ER  - 
TY  - JOUR
A1  - Mahapatra, Susanta
A1  - Vetter, Reinhard
A1  - Zuhrt, Christian
A1  - Nguyen, Huu Tong
A1  - Ritschel, Thomas
A1  - Zülicke, Lutz
T1  - Ground state potential energy surface, 3D time-dependent intramolecular dynamics and vibrational states of the N2H+ molecular ion
Y1  - 1998
ER  - 
TY  - JOUR
A1  - Vetter, Reinhard
A1  - Ritschel, Thomas
A1  - Zülicke, Lutz
A1  - Peterson, Kirk A.
T1  - Theoretical Study of the Low-Lying Electronically Excited States of OBrO
N2  - Motivated by the possible importance of OBrO in atmospheric photochemistry, multireference configuration interaction calculations of the low-lying excited states were carried out to obtain information about the electronic vertical spectrum up to excitation energies of about 6 eV from the ground state, including the transition dipole moments, and about possible photodissociation pathways, based on one-dimensional cuts through the potential energy surfaces for dissociation into BrO + O and Br + O2, respectively. In addition, for probing the angle dependence the bending potentials were also calculated.
Y1  - 2003
ER  -