Preface
N. Trinajstic
p. iv [full text - pdf 11 kB]
Bicyclo(6.2.0)decapentaene
N. L. Allinger and Y. H. Yuh
p. 191 [full text - pdf 226 kB]
Topological indices based on topological distances in molecular graphs
A. T. Balaban
p. 199 [full text - pdf 1040 kB]
Topography of potential energy surfaces
M. V. Basilevsky
p. 207 [full text - pdf 670 kB]
On avoided crossing between molecular excited states; photochemical implications
V. Bonacic-Koutecky
p. 213 [full text - pdf 178 kB]
Principles of a novel nomenclature of organic compounds
D. Bonchev
p. 221 [full text - pdf 174 kB]
Applications of molecular orbital-valence bond theory in chemistry
N. D. Epiotis
p. 229 [full text - pdf 124 kB]
Regio- and stereoselectivity in Diels-Alder reactions. Theoretical considerations
R. Gleiter and M. C. Bohm
p. 237 [full text - pdf 151 kB]
Twisted intramolecular charge transfer (TICT) excited states: energy and molecular structure
Z. R. Grabowski and J. Dobkowski
p. 245 [full text - pdf 784 kB]
Theoretical vibrational spectra as a tool in the identification of unusual organic molecules
B. A. Hess, Jr., L. J. Schaad and P. Carsky
p. 253 [full text - pdf 232 kB]
New experimental information from two-photon spectroscopy and comparison with theory
G. Hohlneicher and B. Dick
p. 261 [full text - pdf 387 kB]
Revisit to the electron density, bond order, and aromaticity
H. Hosoya, M. Shobu, K. Takano and Y. Fujii
p. 269 [full text - pdf 286 kB]
Theoretical studies of the stereoselectivities of organic reactions
K. N. Houk
p. 277 [full text - pdf 146 kB]
Evaluation of HOMO-LUMO separation and homologous linearity of conjugated molecules
Y.-s. Kiang and E.-t. Chen
p. 283 [full text - pdf 86 kB]
Photoelectron spectra of acenes. Electronic structure and substituent effects
L. Klasinc, B. Kovac and H. Gusten
p. 289 [full text - pdf 355 kB]
Valence bond theory for conjugated hydrocarbons
D. J. Klein
p. 299 [full text - pdf 145 kB]
Variable hybridisation - a simple model of covalent bonding
Z. B. Maksic
p. 307 [full text - pdf 133 kB]
Highly strained single and double bonds
J. Michl, G. J. Radziszewski, J. W. Downing, K. B. Wiberg, F. H. Walker, R. D. Miller, P. Kovacic, M. Jawdosiuk and V. Bonacic-Koutecky
p. 315 [full text - pdf 166 kB]
Charge transfer transition for symmetry-forbidden charge transfer interaction. Theory and experimental verification
I. Murata
p. 323 [full text - pdf 168 kB]
Aromatic photosubstitutions
C. Parkanyi
p. 331 [full text - pdf 219 kB]
Potential surfaces for simple rearrangements
J. A. Pople
p. 343 [full text - pdf 74 kB]
On the role of kekule valence structures
M. Randic
p. 347 [full text - pdf 200 kB]
Lithium synthetic reagents: dimerization and intramolecular association. Double bridging in "dianions"
P. von Rague Schleyer
p. 355 [full text - pdf 193 kB]
The quinones of azulene. Experimental tests of theoretical predictions
L. T. Scott
p. 363 [full text - pdf 151 kB]
Properties and reactions of unsaturated carbenes
P. J. Stang
p. 369 [full text - pdf 96 kB]
The role of theory in teaching organic chemistry
D. E. Sunko
p. 375 [full text - pdf 107 kB]
Computer generation of isomeric structures
N. Trinajstic, Z. Jericevic, J. V. Knop, W. R. Muller and K. Szymanski
p. 379 [full text - pdf 224 kB]
Quantum chemical and statistical-thermodynamic studies of equilibria and rates
R. Zahradnik
p. 391 [full text - pdf 329 kB]
Mechanistic investigations on reactions of molecular nitrogen with organic species
H. Zollinger
p. 401 [full text - pdf 155 kB]
IUPAC Recommendations on Nomenclature and Symbols and Technical Reports from Commissions
Revision of the extended Hantzsch-Widman system of nomenclature for heteromonocycles
Commission on Nomenclature of Organic Chemistry
W. H. Powell
p. 409 [full text - pdf 183 kB]
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