Symmetry-adapted perturbation theory (SAPT) has been applied to compute the intermolecular potential energy surfaces and the interaction-induced electrical properties of weakly interacting complexes. Asymptotic (large R) expressions have been derived for the contributions to the collision-induced properties up to and including second order in the intermolecular potential. The computed interaction-induced polarizability for the helium diatom has been used in quantum-dynamical calculations of the binary collision-induced Raman spectra.A quantum-statistical expression has been derived for the second virialcoefficient of the dielectric Clausius-Mossotti function. Calculations of the second dielectric virial coefficient of helium gas at various ...
Computational quantum chemistry proves to be a highly effective means of exploring the nature and pr...
We present work recently developed by us in connection with the Consolider-Ingenio ASTROMOL project....
{M. P. de Lara-Castells, A. A. Buchachenko, G. Delgado-Barrio, and P. Villarreal, J. Chem. Phys. {\u...
Contains fulltext : 18612.pdf (publisher's version ) (Open Access)Symmetry-adapted...
The complexes of helium with nearly 30 neutral molecules (M) were investigated by various techniques...
The complexes of helium with nearly 30 neutral molecules (M) were investigated by various techniques...
The use of symmetry adapted perturbation theory to calculate intermolecular potentials in the import...
The anisotropic interactions of three polar molecules-CO, HF, and LiH-with He atoms (in their ground...
ABSTRACT: We present an overview of “XSAPT”, a family of quantum chemistry methods for noncovalent i...
ABSTRACT: Quantum mechanical (QM) calculations of noncovalent interactions are uniquely useful as to...
$^{1}$ J.M. Hutson and R.J. LeRoy. J. Chem. Phys.83. 1197(1985). $^{2}$ R.J. Le Roy and J. M. Hutson...
PosterThe intermolecular potential energy surface for the van der Waals complex between helium and t...
A recent set of experimental data which Save new state-to-state He-CO rotationally inelastic integra...
Close-coupling calculations of bound rotational and vibrational states are carried out on a new inte...
This dissertation focuses on energy transfer (rotational, vibrational, and electronic) of CH2 in its...
Computational quantum chemistry proves to be a highly effective means of exploring the nature and pr...
We present work recently developed by us in connection with the Consolider-Ingenio ASTROMOL project....
{M. P. de Lara-Castells, A. A. Buchachenko, G. Delgado-Barrio, and P. Villarreal, J. Chem. Phys. {\u...
Contains fulltext : 18612.pdf (publisher's version ) (Open Access)Symmetry-adapted...
The complexes of helium with nearly 30 neutral molecules (M) were investigated by various techniques...
The complexes of helium with nearly 30 neutral molecules (M) were investigated by various techniques...
The use of symmetry adapted perturbation theory to calculate intermolecular potentials in the import...
The anisotropic interactions of three polar molecules-CO, HF, and LiH-with He atoms (in their ground...
ABSTRACT: We present an overview of “XSAPT”, a family of quantum chemistry methods for noncovalent i...
ABSTRACT: Quantum mechanical (QM) calculations of noncovalent interactions are uniquely useful as to...
$^{1}$ J.M. Hutson and R.J. LeRoy. J. Chem. Phys.83. 1197(1985). $^{2}$ R.J. Le Roy and J. M. Hutson...
PosterThe intermolecular potential energy surface for the van der Waals complex between helium and t...
A recent set of experimental data which Save new state-to-state He-CO rotationally inelastic integra...
Close-coupling calculations of bound rotational and vibrational states are carried out on a new inte...
This dissertation focuses on energy transfer (rotational, vibrational, and electronic) of CH2 in its...
Computational quantum chemistry proves to be a highly effective means of exploring the nature and pr...
We present work recently developed by us in connection with the Consolider-Ingenio ASTROMOL project....
{M. P. de Lara-Castells, A. A. Buchachenko, G. Delgado-Barrio, and P. Villarreal, J. Chem. Phys. {\u...