The contributions of the relaxation of the molecular electronic charge distribution on vibration to the first and second molecular dipole moment derivatives with respect to a vibration coordinate are calculated.Peer Reviewedhttp://deepblue.lib.umich.edu/bitstream/2027.42/32801/1/0000174.pd
Author Institution: Randall Laboratory of Physics, University of Michigan“In principle, molecular fo...
In this study we report on the electronic and vibrational (hyper)polarizabilities of donor–acceptors...
Understanding the properties of molecular materials for NLO is an obvious prerequisite for their use...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
Author Institution: Department of Chemistry, University of MichiganThe direct effects of electron re...
Author Institution: Department of Chemistry, University of MichiganThe direct effects of electron re...
We have calculated the intensity of infrared absorption of C2v triatomic molecules, taking account o...
Electric dipole moments and harmonic vibrational frequencies are two of the most important molecular...
Spatially localized vibrational normal mode coordinates are shown to reduce the importance of calcul...
This work was supported by the Army Research Office (Durham).Author Institution: Department of Chemi...
This work was supported by the Army Research Office (Durham).Author Institution: Department of Chemi...
The force constant of a diatomic molecule in a given electronic state is the second derivative with ...
The well‐known second‐order perturbation method is used to correlate the bond–bond interaction const...
Author Institution: Randall Laboratory of Physics, University of Michigan“In principle, molecular fo...
Author Institution: Randall Laboratory of Physics, University of Michigan“In principle, molecular fo...
In this study we report on the electronic and vibrational (hyper)polarizabilities of donor–acceptors...
Understanding the properties of molecular materials for NLO is an obvious prerequisite for their use...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
Author Institution: Laboratoire de Chimie Physique Mol\'{e}culaire (LCPM), Ecole Polytechnique F\'{e...
Author Institution: Department of Chemistry, University of MichiganThe direct effects of electron re...
Author Institution: Department of Chemistry, University of MichiganThe direct effects of electron re...
We have calculated the intensity of infrared absorption of C2v triatomic molecules, taking account o...
Electric dipole moments and harmonic vibrational frequencies are two of the most important molecular...
Spatially localized vibrational normal mode coordinates are shown to reduce the importance of calcul...
This work was supported by the Army Research Office (Durham).Author Institution: Department of Chemi...
This work was supported by the Army Research Office (Durham).Author Institution: Department of Chemi...
The force constant of a diatomic molecule in a given electronic state is the second derivative with ...
The well‐known second‐order perturbation method is used to correlate the bond–bond interaction const...
Author Institution: Randall Laboratory of Physics, University of Michigan“In principle, molecular fo...
Author Institution: Randall Laboratory of Physics, University of Michigan“In principle, molecular fo...
In this study we report on the electronic and vibrational (hyper)polarizabilities of donor–acceptors...
Understanding the properties of molecular materials for NLO is an obvious prerequisite for their use...