Fast semiempirical calculations
- 1 June 1982
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 3 (2) , 227-228
- https://doi.org/10.1002/jcc.540030214
Abstract
No abstract availableKeywords
This publication has 3 references indexed in Scilit:
- Ground states of molecules. 38. The MNDO method. Approximations and parametersJournal of the American Chemical Society, 1977
- Matrix Eigensystem Routines — EISPACK GuideLecture Notes in Computer Science, 1976
- Handbook for Automatic ComputationPublished by Springer Nature ,1971