The TCNE-benzene complex: A CNDO approach
- 1 January 1971
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 20 (3), 250-262
- https://doi.org/10.1007/bf00528551
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Energy parameters in polypeptides. III. Semiempirical molecular orbital calculations for hydrogen-bonded model peptidesThe Journal of Physical Chemistry, 1970
- Hydrogen bonded dimers and polymers involving hydrogen fluoride, water, and ammoniaJournal of the American Chemical Society, 1970
- The geometries of molecular complexes: An extended Hückel approachTheoretical Chemistry Accounts, 1969
- Observations on the Crystal Structures of Electron Donor‐Acceptor ComplexesAngewandte Chemie International Edition in English, 1968
- Molecular complexes exhibiting polarization bonding. IX. The crystal and molecular structure of the tetracyanoethylene–naphthalene complexActa Crystallographica, 1967
- Π-Molecular complexes—IIITetrahedron, 1966
- The crystal structure of tetracyanoethylene*Zeitschrift für Kristallographie, 1960
- Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IThe Journal of Chemical Physics, 1955
- On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and CrystalsThe Journal of Chemical Physics, 1950
- The electronic structure of some polyenes and aromatic molecules. VII. Bonds of fractional order by the molecular orbital methodProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1939