TY  - JOUR 
AU  - Gómez Carrasco, Susana Raquel
AU  - Müller, T.
AU  - Köppel, H.
PY  - 2010
SN  - 1089-5639
UR  - http://hdl.handle.net/10366/169556
AB  - [EN]Although formaldehyde, H2CO, has been extensively studied there are still several issues not-well understood, specially regarding its dynamics in the VUV energy range, mainly due to the amount of nonadiabatic effects governing its dynamics. Most...
LA  - eng
PB  - ACS Publications
KW  - Excited states
KW  - Configuration interaction
KW  - MRCI
KW  - Photodissociation dynamics
KW  - Absorption spectrum
KW  - Molecular Dynamics
TI  - Ab Initio Study of the VUV-Induced Multistate Photodynamics of Formaldehyde
DO  - 10.1021/jp106777z
T2  - The Journal of Physical Chemistry A
VL  - 114
M2  - 11436
ER  -