NDDO MO calculations
- 1 January 1976
- journal article
- research article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 41 (3) , 243-256
- https://doi.org/10.1007/bf01151959
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- On the justifiability of neglect of differential overlap molecular orbital methodsChemical Physics Letters, 1971
- Structural and energetic predictions for simple hydrocarbons from the NDDO [neglect of diatomic differential overlap] and CNDO [complete neglect of differential overlap] semiempirical molecular orbital methodsJournal of the American Chemical Society, 1970
- Approximate molecular orbital theory for inorganic moleculesTheoretical Chemistry Accounts, 1970
- Approximate molecular orbital theory for inorganic moleculesTheoretical Chemistry Accounts, 1970
- Molecular orbital calculations on carbonium ions. II. Methyl, ethyl, and vinyl cations. The series C3H7+Journal of the American Chemical Society, 1969
- Zero Differential Overlap in ϕ-Electron TheoriesPublished by Elsevier ,1966
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Atomic Screening Constants from SCF FunctionsThe Journal of Chemical Physics, 1963
- A Semi-Empirical Theory of the Electronic Spectra and Electronic Structure of Complex Unsaturated Molecules. I.The Journal of Chemical Physics, 1953
- Electron interaction in unsaturated hydrocarbonsTransactions of the Faraday Society, 1953