1983, Vol. 55, Issue 2
- International Symposium on Theoretical Organic Chemistry, Dubrovnik, Croatia, Yugoslavia, 30 August–3 September 1982
- IUPAC Technical Reports and Recommendations
International Symposium on Theoretical Organic Chemistry, Dubrovnik, Croatia, Yugoslavia, 30 August–3 September 1982
Preface
p. iv [Details] [Full text - pdf 10 kB]
Bicyclo(6.2.0)decapentaene
p. 191 [Details] [Full text - pdf 225 kB]
Topological indices based on topological distances in molecular graphs
p. 199 [Details] [Full text - pdf 1039 kB]
Topography of potential energy surfaces
p. 207 [Details] [Full text - pdf 669 kB]
On avoided crossing between molecular excited states; photochemical implications
p. 213 [Details] [Full text - pdf 177 kB]
Principles of a novel nomenclature of organic compounds
p. 221 [Details] [Full text - pdf 173 kB]
Applications of molecular orbital-valence bond theory in chemistry
p. 229 [Details] [Full text - pdf 123 kB]
Regio- and stereoselectivity in Diels-Alder reactions. Theoretical considerations
p. 237 [Details] [Full text - pdf 150 kB]
Twisted intramolecular charge transfer (TICT) excited states: energy and molecular structure
p. 245 [Details] [Full text - pdf 783 kB]
Theoretical vibrational spectra as a tool in the identification of unusual organic molecules
p. 253 [Details] [Full text - pdf 231 kB]
New experimental information from two-photon spectroscopy and comparison with theory
p. 261 [Details] [Full text - pdf 386 kB]
Revisit to the electron density, bond order, and aromaticity
p. 269 [Details] [Full text - pdf 285 kB]
Theoretical studies of the stereoselectivities of organic reactions
p. 277 [Details] [Full text - pdf 145 kB]
Evaluation of HOMO-LUMO separation and homologous linearity of conjugated molecules
p. 283 [Details] [Full text - pdf 85 kB]
Photoelectron spectra of acenes. Electronic structure and substituent effects
p. 289 [Details] [Full text - pdf 354 kB]
Valence bond theory for conjugated hydrocarbons
p. 299 [Details] [Full text - pdf 144 kB]
Variable hybridisation - a simple model of covalent bonding
p. 307 [Details] [Full text - pdf 132 kB]
Highly strained single and double bonds
p. 315 [Details] [Full text - pdf 165 kB]
Charge transfer transition for symmetry-forbidden charge transfer interaction. Theory and experimental verification
p. 323 [Details] [Full text - pdf 167 kB]
Aromatic photosubstitutions
p. 331 [Details] [Full text - pdf 218 kB]
Potential surfaces for simple rearrangements
p. 343 [Details] [Full text - pdf 73 kB]
On the role of kekule valence structures
p. 347 [Details] [Full text - pdf 199 kB]
Lithium synthetic reagents: dimerization and intramolecular association. Double bridging in "dianions"
p. 355 [Details] [Full text - pdf 192 kB]
The quinones of azulene. Experimental tests of theoretical predictions
p. 363 [Details] [Full text - pdf 150 kB]
Properties and reactions of unsaturated carbenes
p. 369 [Details] [Full text - pdf 95 kB]
The role of theory in teaching organic chemistry
p. 375 [Details] [Full text - pdf 106 kB]
Computer generation of isomeric structures
p. 379 [Details] [Full text - pdf 223 kB]
Quantum chemical and statistical-thermodynamic studies of equilibria and rates
p. 391 [Details] [Full text - pdf 328 kB]
Mechanistic investigations on reactions of molecular nitrogen with organic species
p. 401 [Details] [Full text - pdf 154 kB]
IUPAC Technical Reports and Recommendations
Revision of the extended Hantzsch-Widman system of nomenclature for heteromonocycles
p. 409 [Details] [Full text - pdf 182 kB]