Utilization of Transferability in Molecular Orbital Theory
- 1 January 1975
- book chapter
- Published by Elsevier
Abstract
No abstract availableThis publication has 152 references indexed in Scilit:
- A theory of molecules in molecules IV. Application to the Hydrogen Bonding Interaction in NH3 H2OTheoretical Chemistry Accounts, 1973
- PCILO method for excited statesTheoretical Chemistry Accounts, 1972
- Self-consistent-field studies of the electronic structures of cyclopropane and benzeneJournal of the American Chemical Society, 1971
- Molecular and crystal structure of dimethyl-1,6-dicarba-closo-decaborane(10)Inorganic Chemistry, 1970
- The conformational energy map of an alanyl residue preceding proline: A quantum-mechanical approachBiochemical and Biophysical Research Communications, 1970
- Semiempirical molecular orbital theory and molecular geometry. I. Analytic procedures for extended Hueckel methodsJournal of the American Chemical Society, 1969
- Interpretation of electronic spectra of aromatic hydrocarbons by the ?molecules in molecules? methodTheoretical Chemistry Accounts, 1969
- Molecular and crystal structure of dimethyl-1,6-dicarbaclovononaborane(9)Inorganic Chemistry, 1968
- Molecular and crystal structure of 1,7-dimethyl-1,7-dicarbaclovooctaborane(8)Inorganic Chemistry, 1968
- Conformational analysis. LX. Improved calculations of the structures and energies of hydrocarbons by the Westheimer methodJournal of the American Chemical Society, 1968