Quasi-algebraic treatment of bound states of simple one-electron systems Francisco M. FernándezEduardo A. Castro OriginalPaper Pages: 1 - 8
Chemical applications of topology and group theory. 26. The sextuple diamond-square-diamond rearrangement of the icosahedron through a cuboctahedron intermediate R. Bruce King OriginalPaper Pages: 9 - 16
The functional calculus and a generalization of the Coulson-Rushbrooke pairing theorem Keith F. TaylorShigeru Arimotol OriginalPaper Pages: 17 - 27
Exact topological π-electron Hamiltonians from ab initio wavefunctions? Jerzy Cioslowskistacey T. Mixon OriginalPaper Pages: 29 - 36
Small- and large-scale global shape features in macromolecular backbones Gustavo A. Arteca OriginalPaper Pages: 37 - 51
The projection graph of the augmented ribbon model is unique Victor NicholsonJohn P. Neuzil OriginalPaper Pages: 53 - 58
A representation of chemical transformations by labeled graphs Gary ChartrandHéctor HeviaMark A. Johnson OriginalPaper Pages: 59 - 80
Graphic rule for non-steady-state enzyme kinetics and protein folding kinetics Kuo-Chen Chou OriginalPaper Pages: 97 - 108
An efficient algorithm for generating all Kekulé patterns of a generalized benzenoid system Xiao-feng GuoFuji Zhang OriginalPaper Pages: 163 - 171
Enumeration of digraphs with a given automorphism group Shinsaku Fujita OriginalPaper Pages: 173 - 195
On the matching properties of three fence graphs Haruo HosoyaFrank Harary OriginalPaper Pages: 211 - 218
Moments and characteristic polynomials for square lattice graphs Hongxing ZhangK. Balasubramanian OriginalPaper Pages: 219 - 234
On the Harary index for the characterization of chemical graphs Dejan PlavšićSonja NikolićZlatko Mihalić OriginalPaper Pages: 235 - 250
Molecular topological index: An extension to heterosystems Sonja NikolićNenad TrinajstićZlatko Mihalid OriginalPaper Pages: 251 - 264
Graphs corresponding to reference polynomial or to circuit characteristic polynomial Noriyuki Mizoguchi OriginalPaper Pages: 265 - 277
Topological factors governing the HOMO-LUMO band gap of the density of states of periodic hydrocarbon polymer networks Ying-Duo GaoHitomi KumazakiHaruo Hosoya OriginalPaper Pages: 279 - 308
Design of topological indices. Part 4. Reciprocal distance matrix, related local vertex invariants and topological indices Ovidiu IvanciucTeodor-Silviu BalabanAlexandru T. Balaban OriginalPaper Pages: 309 - 318
Autocatalytic and other general networks for chemical mechanisms, pathways, and cycles: Their systematic and topological generation Oktay Sinanoglu OriginalPaper Pages: 319 - 363
Topological shape analysis of chain molecules: An application of the GSTE principle Paul G. Mezey OriginalPaper Pages: 365 - 373
