General atomic and molecular electronic structure system
Abstract A description of the ab initio quantum chemistry package GAMESS is presented. Chemical systems containing atoms through radon can be treated with wave functions ranging...
Publications
3 shownThe intrinsic reaction coordinate and the rotational barrier in silaethylene
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTThe intrinsic reaction coordinate and the rotational barrier in silaethyleneMichael W. Schmidt, Mark S. Gordon, and Michel DupuisCite...
Algorithms and accuracy requirements for computing reaction paths by the method of steepest descent
ADVERTISEMENT RETURN TO ISSUEPREVArticleNEXTAlgorithms and accuracy requirements for computing reaction paths by the method of steepest descentBruce C. Garrett, Michael J. Redmo...
Frequent Co-Authors
Researcher Info
- h-index
- 3
- Publications
- 3
- Citations
- 20,422
- Institution
- Iowa State University
External Links
Identifiers
- ORCID
- 0000-0002-7227-0646
Impact Metrics
h-index
3
h-index: Number of publications with at least h citations each.