MOSES, a FORTRAN IV system for polyatomic molecules
- 16 January 1967
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 1 (S1), 445-455
- https://doi.org/10.1002/qua.560010649
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Electronic structure of large molecular systemsJournal of Computational Physics, 1966
- Non-empirical LCAO-MO-SCF-CI calculations on organic molecules with Gaussian type functionsTheoretical Chemistry Accounts, 1966
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955