Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories

Subjects

Subjects :

Density functionals -- Usage
Dipole moments -- Analysis
Potential energy -- Evaluation
Quantum chemistry -- Analysis
Chemistry

Details

Language :

English

ISSN :

00092665

Volume :

110

Issue :

9

Database :

Gale General OneFile

Journal :

Chemical Reviews

Publication Type :

Academic Journal

Accession number :

edsgcl.241684592