Work

Interaction energies of van der Waals and hydrogen bonded systems calculated using density functional theory: Assessing the PW91 model

Year: 2001

Type: article

Source: The Journal of Chemical Physics

DOI: 10.1063/1.1344891

Authors: Seiji Tsuzuki, Hans P. Lüthi

Institutions: National Institute of Advanced Industrial Science and Technology, ETH Zurich, Laboratory of Physical Chemistry

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W1990277472

FWCI: 26.46

Cites: 61

Cited by: 705

Related to: 10