Mathematics in chemistry and in mathematical chemistry Per-Olov Löwdin Conference Theme Address Pages: 3 - 14
A formula periodic table for benzenoid hydrocarbons and the aufbau and excised internal structure concepts in benzenoid enumerations Jerry Ray Dias Section A / Arenes and Aromaticity Pages: 17 - 29
Hamiltonian paths in polyhexes: The use of branching subgraphs to assist diagnosis of graph traceability E. C. Kirby Section A / Arenes and Aromaticity Pages: 31 - 46
The hunt for concealed non-Kekuléan polyhexes S. J. CyvinJ. BrunvollB. N. Cyvin Section A / Arenes and Aromaticity Pages: 47 - 54
A canonical ordering of polybenzenes and polymantanes using a prime number factorization technique Seymour B. Elk Section A / Arenes and Aromaticity Pages: 55 - 68
Three-dimensional aromaticity: A topological analysis of computational methods R. B. King Section A / Arenes and Aromaticity Pages: 69 - 85
Recent developments in tree-pruning methods and polynomials for cactus graphs and trees K. Balasubramanian Section B / Polynomials and Eigenvalue Equations Pages: 89 - 102
On subspectral acyclic molecular graphs Yuansheng JiangGuangyao Chen Section B / Polynomials and Eigenvalue Equations Pages: 103 - 115
Eigenvalue correlation diagrams for effective hamiltonians: The ESR spectrum of axial Gd(III) M. L. Ellzey Jr. Section B / Polynomials and Eigenvalue Equations Pages: 117 - 126
A theoretical study of π-hydrocarbon-iron tricarbonyl complexes Jerry Ray Dias Section B / Polynomials and Eigenvalue Equations Pages: 127 - 142
Solution of the perturbed eigenvalue equation by the low-rank perturbation method T. P. Živković Section B / Polynomials and Eigenvalue Equations Pages: 143 - 153
The nature of chemical structure Milan Randić Section C / Structure-Property Predictions Pages: 157 - 184
Optimal characterization of structure for prediction of properties Subhash C. BasakGerald J. NiemiGilman D. Veith Section C / Structure-Property Predictions Pages: 185 - 205
The OASIS concept for predicting the biological activity of chemical compounds O. MekenyanS. KarabunarlevD. Bonchev Section C / Structure-Property Predictions Pages: 207 - 215
Similarity measures for sets of strings and application in chemical classification Borka Jerman-BlažičMilan Randić Section C / Structure-Property Predictions Pages: 217 - 225
Graph-theoretic cluster expansions. Thermochemical properties for alkanes Mary C. McHughesR. D. Poshusta Section C / Structure-Property Predictions Pages: 227 - 249
The freeonN-electron procedure and the Hubbard connection F. A. Matsen Section D / Treatment of Many-Electron Systems Pages: 253 - 269
Strongly correlated electronic ground states in metals near the metal-insulator transition N. H. March Section D / Treatment of Many-Electron Systems Pages: 271 - 293
Unitary group tensor operator algebras for many-electron systems: I. Clebsch-Gordan and Racah coefficients Xiangzhu LiJosef Paldus Section D / Treatment of Many-Electron Systems Pages: 295 - 353
On the concept of the weighted spanning tree of dualist Sonja NikolićNenad TrinajstićKlaus Szymanski Section E / Miscellaneous Topics in Mathematical Chemistry Pages: 357 - 375
Point symmetry groups of all distorted configurations of a molecule form a lattice Paul G. Mezey Section E / Miscellaneous Topics in Mathematical Chemistry Pages: 377 - 381
A harmonic oscillator model of the conformationally flexible helical polymeric molecules Jerry A. DarseyWayne L. Mattice Section E / Miscellaneous Topics in Mathematical Chemistry Pages: 383 - 394
The statistical mechanics of two-dimensional vesicles Michael E. Fisher Section E / Miscellaneous Topics in Mathematical Chemistry Pages: 395 - 399
Concepts of convergence in mathematical chemistry Per-Olov Löwdin Section E / Miscellaneous Topics in Mathematical Chemistry Pages: 401 - 414
