Chemical theory of graphite-like molecules
- 31 December 1985
- Vol. 23 (1) , 105-109
- https://doi.org/10.1016/0008-6223(85)90204-0
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Counting of resonance structures for large benzenoid polynuclear hydrocarbonsJournal of Computational Chemistry, 1983
- Resonance energies of .pi. hydrocarbon radicals. Radical reactivities of polycyclic aromatic hydrocarbonsThe Journal of Organic Chemistry, 1981
- Exact‐exchange Hartree–Fock calculations for periodic systems. II. Results for graphite and hexagonal boron nitrideInternational Journal of Quantum Chemistry, 1980
- Self-consistent LCAO calculation of the electronic properties of graphite. I. The regular graphite latticePhysical Review B, 1978
- Predictive scheme for thermochemical properties of polycyclic aromatic hydrocarbonsThe Journal of Physical Chemistry, 1977
- Semi-empirical calculations of ?-electron affinities for some conjugated organic moleculesTheoretical Chemistry Accounts, 1976
- Resonance theory. VIII. Reactivities of benzenoid hydrocarbonsThe Journal of Organic Chemistry, 1975
- Kekulé structures and resonance energies of benzenoid hydrocarbonsTetrahedron Letters, 1975
- Resonance theory. V. Resonance energies of benzenoid and nonbenzenoid .pi. systemsJournal of the American Chemical Society, 1974
- Calculation of X-ray and photoelectron emission of solids with a semi-empirical LCAO method: graphiteJournal of Physics C: Solid State Physics, 1974