4.4 Article

Damping functions in the effective fragment potential method

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

Accurate induction energies for small organic molecules: 1. Theory

Alston J. Misquitta et al.

JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)

Article Chemistry, Multidisciplinary

Electrostatic energy in the effective fragment potential method: Theory and application to benzene dimer

Lyudmila V. Slipchenko et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)

Article Materials Science, Multidisciplinary

Ab initio quantum force field for simulations of nanostructures

A. G. Donchev

PHYSICAL REVIEW B (2006)

Article Chemistry, Physical

Gradients of the polarization energy in the effective fragment potential method

Hui Li et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Article Chemistry, Physical

Methanol-water mixtures: A microsolvation study using the effective fragment potential method

Ivana Adamovic et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2006)

Article Chemistry, Physical

Charge transfer interaction in the effective fragment potential method

Hui Li et al.

JOURNAL OF CHEMICAL PHYSICS (2006)

Article Chemistry, Physical

Polarization damping in halide-water dimers

M Masia et al.

CHEMICAL PHYSICS LETTERS (2006)

Article Chemistry, Physical

Modeling styrene-styrene interactions

I Adamovic et al.

JOURNAL OF PHYSICAL CHEMISTRY A (2006)

Article Chemistry, Multidisciplinary

Estimates of the ab initio limit for π-π interactions:: The benzene dimer

MO Sinnokrot et al.

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2002)

Article Chemistry, Physical

Damping functions for the pairwise sum model of the atom-surface potential

SH Patil et al.

JOURNAL OF CHEMICAL PHYSICS (2002)

Article Chemistry, Physical

Symmetry-adapted perturbation theory with regularized Coulomb potential

K Patkowski et al.

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2001)

Article Chemistry, Physical

Evaluation of charge penetration between distributed multipolar expansions

MA Freitag et al.

JOURNAL OF CHEMICAL PHYSICS (2000)