Work

MORATE: a program for direct dynamics calculations of chemical reaction rates by semiempirical molecular orbital theory

Year: 1993

Type: article

Source: Computer Physics Communications

DOI: 10.1016/0010-4655(93)90172-9

Authors: Thanh N. Truong, Da-hong Lu, Gillian C. Lynch, Yi-Ping Liu, Vasilios S. Melissas, James J.P. Stewart, Rozeanne Steckler, Bruce C. Garrett, Alan D. Isaacson, Angels Gonzalez-Lafont, Sachchida N. Rai, Gene C. Hancock, Tomi Joseph, Donald G. Truhlar

Institutions: University of Minnesota, San Diego Supercomputer Center, Battelle, Miami University, Universitat Autònoma de Barcelona

Language: English

Topic: Advanced Physical and Chemical Molecular Interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

Funder: Basic Energy Sciences

OpenAlex ID: W2167233652

FWCI: 2.448

Cites: 62

Cited by: 112

Related to: 10