Work

Semi‐empirical calculations of molecular trajectories: Method and applications to some simple molecular systems

Year: 1987

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.540080808

Authors: James J.P. Stewart, Larry P. Davis, Larry W. Burggraf

Institutions: United States Air Force Academy, United States Air Force Office of Scientific Research

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: W2170684078

FWCI: 0.721

Cites: 9

Cited by: 102

Related to: 10