@article{Senekowitsch1988,
abstract = {Three-dimensional ab initio dipole and potential energy functions for H₂Se have been calculated from highly correlated SCEP CEPA wavefunctions. First-order relativistic corrections according to the Cowan-Griffin approach, which retains only the mass velocity and one-electron Darwin terms, have been applied. These data have been used in perturbation and variational calculations of anharmonic vibration-rotation term values and wavefunctions. Radiative transition probabilities between vibrational levels up to about 10000 cm-1have been calculated from electric dipole transition matrix elements. It is found that the radiative lifetimes vary in a mode-specific way. {\textcopyright} 1988.},
added-at = {2019-03-01T15:49:40.000+0100},
author = {Senekowitsch, J. and Zilch, A. and Carter, S. and Werner, H. J. and Rosmus, P. and Botschwina, P.},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2868d01a733370e471082bd1da8a92325/theochem},
doi = {10.1016/0301-0104(88)80019-3},
interhash = {b806c46885c0d82667deabdadb60286c},
intrahash = {868d01a733370e471082bd1da8a92325},
issn = {03010104},
journal = {Chem. Phys.},
keywords = {chemie imported werner from:alexanderdenzel theoretische stuttgart theochem},
month = jun,
number = 3,
pages = {375–386},
timestamp = {2019-03-01T14:49:40.000+0100},
title = {{Theoretical calculations of the vibrational transition probabilities in hydrogen selenide}},
url = {http://dx.doi.org/10.1016/0301-0104(88)80019-3},
volume = 122,
year = 1988
}