相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Higher dispersion coefficients for the interaction of helium atoms
Michal Przybytek et al.
CHEMICAL PHYSICS LETTERS (2008)
Physical origins of interactions in dimers of polycyclic aromatic hydrocarbons
Rafal Podeszwa et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Potential energy surface for cyclotrimethylene trinitramine dimer from symmetry-adapted perturbation theory
Rafal Podeszwa et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2007)
Third-order interactions in symmetry-adapted perturbation theory
Konrad Patkowski et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Density-fitting method in symmetry-adapted perturbation theory based on Kohn-Sham description of monomers
R Podeszwa et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2006)
Intermolecular potentials based on symmetry-adapted perturbation theory with dispersion energies from time-dependent density-functional calculations
AJ Misquitta et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Unified treatment of chemical and van der Waals forces via symmetry-adapted perturbation expansion
K Patkowski et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Sensitive detection of cold cesium molecules formed on Feshbach resonances
C Chin et al.
PHYSICAL REVIEW LETTERS (2003)
Intermolecular dispersion energies from time-dependent density functional theory
A Hesselmann et al.
CHEMICAL PHYSICS LETTERS (2003)
Density-functional theory of linear and nonlinear time-dependent molecular properties
P Salek et al.
JOURNAL OF CHEMICAL PHYSICS (2002)