Applications of molecular orbital-valence bond theory in chemistry

Articles in the same Issue

1. Preface
2. Bicyclo(6.2.0)decapentaene
3. Topological indices based on topological distances in molecular graphs
4. Topography of potential energy surfaces
5. On avoided crossing between molecular excited states; photochemical implications
6. Principles of a novel nomenclature of organic compounds
7. Applications of molecular orbital-valence bond theory in chemistry
8. Regio- and stereoselectivity in Diels-Alder reactions. Theoretical considerations
9. Twisted intramolecular charge transfer (TICT) excited states: energy and molecular structure
10. Theoretical vibrational spectra as a tool in the identification of unusual organic molecules
11. New experimental information from two-photon spectroscopy and comparison with theory
12. Revisit to the electron density, bond order, and aromaticity
13. Theoretical studies of the stereoselectivities of organic reactions
14. Evaluation of HOMO-LUMO separation and homologous linearity of conjugated molecules
15. Photoelectron spectra of acenes. Electronic structure and substituent effects
16. Valence bond theory for conjugated hydrocarbons
17. Variable hybridisation - a simple model of covalent bonding
18. Highly strained single and double bonds
19. Charge transfer transition for symmetry-forbidden charge transfer interaction. Theory and experimental verification
20. Aromatic photosubstitutions
21. Potential surfaces for simple rearrangements
22. On the role of kekule valence structures
23. Lithium synthetic reagents: dimerization and intramolecular association. Double bridging in "dianions"
24. The quinones of azulene. Experimental tests of theoretical predictions
25. Properties and reactions of unsaturated carbenes
26. The role of theory in teaching organic chemistry
27. Computer generation of isomeric structures
28. Quantum chemical and statistical-thermodynamic studies of equilibria and rates
29. Mechanistic investigations on reactions of molecular nitrogen with organic species
30. Revision of the extended Hantzsch-Widman system of nomenclature for heteromonocycles