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King R.B., Rouvray D.H. (eds.) Graph theory and Topology in Chemistry

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King R.B., Rouvray D.H. (eds.) Graph theory and Topology in Chemistry
Graph Theory and Topology in Chemistry: A Collection of Papers Presented at an International Conference Held at the University of Georgia, Athens, Georgia, U.S. A., 16-20 March 1987, (Studies in Physical and Theoretical Chemistry, Vol. 51), Elsevier: Amsterdam, 1987. ISBN: 0-444-42882-8.
Knot Theory and Reaction Topology.
Sumners D.W. Knots, Macromolecules and Chemical Dynamics.
Walba D.M. Topological Stereochemistry: Knot Theory of Molecular Graphs.
Simon J. A Topological Approach to the Stereochemistry of Nonrigid Molecules.
Flapan E. Chirality of Non-Standardly Embedded Mebius Ladders.
Jones D.P., Millett K.C. Extrinsic Topological Chirality Indices of Molecular Graphs.
Mezey P.G. New Developments in Reaction Topology.
Peusner L. An Outline for a Covariant Theory of Conservative Kinetic Forces.
Mikulecky D.C. Topological Contributions to the Chemistry of Living Systems.
Molecular Complexity, System Similarity, and Topological Indices.
Bonchev D., Polansky O.E. On the Topological Complexity of Chemical Systems.
Balaban A.T. Numerical Modeling of Chemical Structures: Local Graph Invariants and Topological Indices.
Rouvray D.H. The Fractal Nature of Alkane Physicochemical Behavior.
Adler N., Kovacic-Beck L. The Correlation between Physical Properties and Topological Indices of N-Alkanes.
Hanson M.P., Rouvray D.H. The Use of Topological Indices to Estimate the Melting Points of Organic Molecules.
Some Relationships between the Wiener Number and the Number of Self-Returning Walks in Chemical Graphs.
D. Bonchev, O. Mekenyan and O.E. Polansky.
Unique Mathematical Features of the Substructure Metric Approach to Quantitative Molecular Similarity Analysis.
M. Johnson, M. Naim, V. Nicholson, and C.-C. Tsai.
A Subgraph Isomorphism Theorem for Molecular Graphs.
V. Nicholson, C.-C. Tsai, M. Johnson, and M. Naim.
A Topological Approach to Molecular-Similarity Analysis and its Application.
C.-C. Tsai, M. Johnson, V. Nicholson, and M. Naim.
Section C: Polyhedra, Clusters, and the Solid State.
Permutational Description of the Dynamics of Octacoordinate Polyhedra.
J. Brocas.
Symmetry Properties of Chemical Graphs X. Rearrangement of Axially Distorted Octahedra.
M. Randic, D.J. Klein, V. Katovic, D.O. Oakland, W. A. Seitz and A.T. Balaban.
Graphs for Chemical Reaction Networks: Applications to the Isomerizations Among the Carboranes.
B.M. Gimarc and J.J. Ott.
Topology and the Structures of Molecules and Solids.
J.K. Burdett.
Topological Aspects of Infinite Metal Clusters and Superconductors.
R.B. King.
Thermodynamics of Phase Transitions in Metal Cluster Systems.
M.H . Lee.
Random Graph Models for Physical Systems.
K.T. Balinska and L.V. Quintas.
From Gaussian Subcritical to Holtsmark (3/2-Levy Stable) Supercritical Asymptotic Behavior in "Rings Forbidden" Flory-Stockmayer Model of Polymerization.
B. Pittel, W. A. Woyczynski and J. A. Mann.
Eigenvalues, Conjugated Systems, and Resonance.
Ground-State Multiplicities of Organic Di- and Multi-Radicals.
M. Shen and O. Sinanoglu.
Organic Polyradicals, High-Spin Hydrocarbons, and Organic Frromagnets.
D.J. Klein and S. A. Alexander.
Ground State Properties of Conjugated Systems in a Simple Bond Orbital Resonance Theory (BORT).
T.P. Zivkovic.
The Conjugated Circuits Model: On the Selection of the Parameters for Computing the Resonance Energies.
M. Randic, S. Nikolic, and N. Trinajstic.
Simple Estimates of the Total and the References Pi-Electron Energy of Conjugated Hydrocarbons.
A. Graovac, D. Babic, and K. Kovacevic.
Resonance in Poly-Polyphenanthrenes: A Transfer Matrix Approach.
W. A. Seitz, G.E. Hite, T.G. Schmalz and D.J. Klein.
Rapid Computation of the Eigenvalues of Small Heterocycles using a Functional Group-like Concept.
J.R. Dias.
On Kekule Structure and P-V Path Method.
H. Wenjie and H. Wenchen.
One-to-One Correspondence between Kekule and Sxtet Patterns.
H. Wenchen and H. Wenjie.
Section E: Coding, Enumeration, and Data Reduction.
Perimeter Codes for Benzenoid Aromatic Hydrocarbons.
W.C. Herndon and A.J. Bruce.
Computational Graph Theory.
K. Balasubramanian.
Coding and Factorization of Polycyclic Chemical Graphs.
E.C. Kirby.
Redfield Enumeration Applied to Chemical Problems.
E.K. Lloyd.
Counting the Spanning Trees of Labelled, Planar Molecular Graphs Embedded on the Surface of a Sphere.
B. O'Leary and R.B. Mallion.
The Enumeration of Kekule Structures of Rectangle-Shaped Benzenoids.
C. Rong-si.
Graphs of Chemistry and Physics: On Data Reduction of Chemical Information.
S. E l-Basil.
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