Fragment molecular orbital method: an approximate computational method for large molecules
- 1 November 1999
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 313 (3-4) , 701-706
- https://doi.org/10.1016/s0009-2614(99)00874-x
Abstract
No abstract availableFunding Information
- Ministry of Education (08221227)
This publication has 12 references indexed in Scilit:
- Pair interaction molecular orbital method: an approximate computational method for molecular interactionsChemical Physics Letters, 1999
- Ab Initio Geometry Determinations of Proteins. 1. CrambinThe Journal of Physical Chemistry A, 1998
- The continuous fast multipole methodChemical Physics Letters, 1994
- Natural population analysisThe Journal of Chemical Physics, 1985
- A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximationInternational Journal of Quantum Chemistry, 1976
- A theory of molecules in moleculesTheoretical Chemistry Accounts, 1973
- L'utilisation d'orbitales localis es dans l' tude th orique des mol culesTheoretical Chemistry Accounts, 1973
- Molecular Orbital Theory for Large Molecules. Approximation of the SCF LCAO Hamiltonian Matrix1Journal of the American Chemical Society, 1966
- Localized Atomic and Molecular OrbitalsReviews of Modern Physics, 1963
- Canonical Configurational Interaction ProcedureReviews of Modern Physics, 1960