Work

Numerical sensitivity of trajectories across conformational energy hypersurfaces from geometry optimized molecular orbital calculations: AM1, MNDO, and MINDO/3

Year: 1988

Type: article

Source: Journal of Computational Chemistry

DOI: 10.1002/jcc.540090414

Authors: Donald B. Boyd, David W. Smith, James J. P. Stewart, Erich Wimmer

Institutions: Eli Lilly (United States), United States Air Force Academy

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: W2165851307

FWCI: 4.715

Cites: 30

Cited by: 66

Related to: 10