On some solved and unsolved problems of chemical graph theory
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[1] Elliott H. Lieb,et al. Solution of the Dimer Problem by the Transfer Matrix Method , 1967 .
[2] B. Mohar,et al. On computation of the topological resonance energy , 1982 .
[3] D. H. Rouvray,et al. Isomer enumeration methods , 1974 .
[4] Douglas J. Klein,et al. Resonance in C60, buckminsterfullerene , 1986 .
[5] O. Klement. Sur les formules canoniques de I'acénaphtylène , 1949 .
[6] Resonance topology of polynuclear aromatic hydrocarbons , 1971 .
[7] Haruo Hosoya,et al. Analysis of the topological dependency of the characteristic polynomial in its chebyshev expansion , 1983 .
[8] Michael E. Fisher,et al. Some Basic Definitions in Graph Theory , 1970 .
[9] K. Balasubramanian,et al. Computer generation of matching polynimials of chemical graphs and lattices , 1985 .
[10] Juergen Sander,et al. TOSCA: a topological synthesis design by computer application , 1985, J. Chem. Inf. Comput. Sci..
[11] C. Coulson. Notes on the secular determinant in molecular orbital theory , 1950, Mathematical Proceedings of the Cambridge Philosophical Society.
[12] Milan Randic,et al. Random walks and their diagnostic value for characterization of atomic environment , 1980 .
[13] Nenad Trinajstić,et al. Computer enumeration and generation of trees and rooted trees , 1981, J. Chem. Inf. Comput. Sci..
[14] H. Henze,et al. THE NUMBER OF ISOMERIC HYDROCARBONS OF THE METHANE SERIES , 1931 .
[15] L. Klasinc,et al. Computer enumeration of substituted polyhexes , 1984, Comput. Chem..
[16] J B Hendrickson. A general protocol for systematic synthesis design. , 1976, Topics in current chemistry.
[17] Myung-Hwan Whangbo,et al. Orbital Interactions in Chemistry , 1985 .
[18] H. C. Longuet-Higgins,et al. The correspondence between the resonance and molecular orbital theories , 1952, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[19] Alexandru T. Balaban,et al. Chemical graphs—XII: Configurations of annulenes , 1971 .
[20] D. Klein,et al. Transfer‐Matrix Method for Subgraph Enumeration: Applications to Polypyrene Fusenes , 1986 .
[21] A. Balaban. Chemical applications of graph theory , 1976 .
[22] C. K. Chiang,et al. Synthesis of highly conducting films of derivatives of polyacetylene, (CH)x , 1978 .
[23] H. Hosoya. Topological Index. A Newly Proposed Quantity Characterizing the Topological Nature of Structural Isomers of Saturated Hydrocarbons , 1971 .
[24] G. Marshall,et al. Molecular Shape Descriptors. 1. Three-Dimensional Molecular Shape Descriptor , 1985 .
[25] J. W. Essam,et al. Counting the spanning trees of a labelled molecular-graph , 1983 .
[26] D. Klein. Asymptotic distributions for self-avoiding walks constrained to strips, cylinders, and tubes , 1980 .
[27] J. Aihara. RESONANCE ENERGIES OF BENZENOID HYDROCARBONS , 1977 .
[28] Milan Randic,et al. A graph theoretical approach to conjugation and resonance energies of hydrocarbons , 1977 .
[29] Nenad Trinajstić,et al. Computer enumeration and generation of benzenoid hydrocarbons and identification of bay regions , 1983 .
[30] Horst Sachs,et al. Perfect matchings in hexagonal systems , 1984, Comb..
[31] L. Collatz,et al. Spektren endlicher grafen , 1957 .
[32] Enumeration of kekulé structures in polymers , 1986 .
[33] I. Gutman,et al. Graph theory and molecular orbitals , 1972 .
[34] M. Randic. Aromaticity and conjugation , 1977 .
[35] R. Mcweeny,et al. Ring currents and proton magnetic resonance in aromatic molecules , 1958 .
[36] Ronald C. Read. A new system for the designation of chemical compounds. 1. Theoretical preliminaries and the coding of acyclic compounds , 1983, J. Chem. Inf. Comput. Sci..
[37] Nenad Trinajstic,et al. On Randic's molecular identification numbers , 1985, J. Chem. Inf. Comput. Sci..
[39] S. C. O'brien,et al. C60: Buckminsterfullerene , 1985, Nature.
[40] C. Hansch. Quantitative approach to biochemical structure-activity relationships , 1969 .
[41] Charles L. Wilkins,et al. Graph theoretical ordering of structures as a basis for systematic searches for regularities in molecular data , 1979 .
[42] G. Pólya. Kombinatorische Anzahlbestimmungen für Gruppen, Graphen und chemische Verbindungen , 1937 .
[43] I. Gutman,et al. Graph theory and molecular orbitals. 19. Nonparametric resonance energies of arbitrary conjugated systems , 1977 .
[44] R. Mallion. Some graph-theoretical aspects of simple ring current calculations on conjugated systems , 1975, Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences.
[45] K. Balasubramanian,et al. Computer generation of the characteristic polynomials of chemical graphs , 1984 .
[46] D. Cvetkovic,et al. Graph theory and molecular orbitals , 1974 .
[47] S. Stein. Free Radicals in Coal Conversion , 1985 .
[48] W. T. Tutte,et al. The Dissection of Rectangles Into Squares , 1940 .
[49] N. Mizoguchi. The structure corresponding to the reference polynomial of [N]annulene in the topological resonance energy theory , 1985 .
[50] E J Corey,et al. Computer-assisted design of complex organic syntheses. , 1969, Science.
[51] H. Günthard,et al. Zusammenhang von Graphentheorie und MO-Theorie von Molekeln mit Systemen konjugierter Bindungen , 1956 .
[52] H. Hosoya,et al. An effective algorithm for obtaining polynomials for dimer statistics. Application of operator technique on the topological index to two‐ and three‐dimensional rectangular and torus lattices , 1985 .
[53] Douglas J. Klein,et al. Dimer coverings and Kekulé structures on honeycomb lattice strips , 1986 .
[54] Douglas J. Klein,et al. Extended π-networks with multiple spin-pairing phases: resonance-theory calculations on poly-polyphenanthrenes , 1986 .
[55] G. Wannier,et al. Antiferromagnetism. The Triangular Ising Net , 1950 .
[56] N. Trinajstic. Hückel Theory and Topology , 1977 .
[57] J. Hinze,et al. The Unitary group for the evaluation of electronic energy matrix elements , 1981 .
[58] Isaiah Shavitt,et al. The Graphical Unitary Group Approach and Its Application to Direct Configuration Interaction Calculations , 1981 .
[59] J. V. Knop,et al. Computer generation of isomeric structures , 1983 .
[60] M. Randic. Characterization of molecular branching , 1975 .
[61] E. Hückel,et al. Quantentheoretische Beiträge zum Problem der aromatischen und ungesättigten Verbindungen. III , 1932 .
[62] Nenad Trinajstić,et al. Kekulé structures and topology , 1972 .
[63] Leonard Spialter. The Atom Connectivity Matrix (ACM) and Its Characteristic Polynomial (ACMCP). , 1964 .
[64] G. W. Wheland. The Number of Canonical Structures of Each Degree of Excitation for an Unsaturated or Aromatic Hydrocarbon , 1935 .
[65] E. Heilbronner,et al. Das Kompositions‐Prinzip: Eine anschauliche Methode zur elektronen‐theoretischen Behandlung nicht oder niedrig symmetrischer Molekeln im Rahmen der MO‐Theorie , 1953 .
[66] W. C. Herndon. Enumeration of resonance structures , 1973 .
[67] N. Trinajstic,et al. Computer generation and identification of carcinogenic bay regions in benzenoid hydrocarbons , 1983 .
[68] W. C. Herndon. Structure-Resonance Theory. A Review of Applications to π -Hydrocarbon Systems , 1980 .
[69] Frank Harary,et al. Cospectral Graphs and Digraphs , 1971 .
[70] Klaus Ruedenberg,et al. Free‐Electron Network Model for Conjugated Systems. V. Energies and Electron Distributions in the FE MO Model and in the LCAO MO Model , 1954 .
[71] Jerry Ray Dias. Properties and derivation of the fourth and sixth coefficients of the characteristic polynomial of molecular graphs—New graphical invariants , 1985 .
[72] Must a molecule have a shape , 1978 .
[73] Nenad Trinajstić,et al. Graph theory and molecular orbitals—VI , 1973 .
[74] F. Bloch,et al. Zur Theorie des Ferromagnetismus , 1930 .
[75] W. C. Herndon. Ionization potentials of .pi. molecular hydrocarbons , 1976 .
[76] N. Trinajstic,et al. Computer-aided enumeration and generation of the kekulé structures in conjugated hydrocarbons , 1982 .
[77] J. Aihara. A new definition of Dewar-type resonance energies , 1976 .
[78] O. J. Heilmann,et al. Theory of monomer-dimer systems , 1972 .
[79] Roald Hoffmann,et al. Conservation of orbital symmetry , 1968 .
[80] R. L. Brown,et al. Chemical theory of graphite-like molecules , 1985 .
[81] J. Aihara. Resonance energies of benzenoid hydrocarbons , 1977 .
[82] Milan Randić,et al. Enumeration of the Kekulé structures in conjugated hydrocarbons , 1976 .
[83] B. Derrida. Phenomenological renormalisation of the self avoiding walk in two dimensions , 1981 .
[84] R. L. Brown. Counting of resonance structures for large benzenoid polynuclear hydrocarbons , 1983 .
[85] W. H. T. Davison,et al. Theory of Resonance Topology of Fully Aromatic Hydrocarbons. I , 1952 .
[86] Josef Paldus,et al. Coupled Cluster Approach , 1980 .
[87] Jakob Hermann Winter. Planning of synthetic pathways on the basis of synthesis strategies , 1985, J. Chem. Inf. Comput. Sci..
[88] Georg Gati,et al. Further annotated bibliography on the isomorphism disease , 1979, J. Graph Theory.
[89] Steven H. Bertz,et al. On the complexity of graphs and molecules , 1983 .
[90] Stephen E. Stein,et al. High-temperature stabilities of hydrocarbons , 1985 .
[91] E. Cayley,et al. Ueber die analytischen Figuren, welche in der Mathematik Bäume genannt werden und ihre Anwendung auf die Theorie chemischer Verbindungen , 1875 .
[92] D. König. Über Graphen und ihre Anwendung auf Determinantentheorie und Mengenlehre , 1916 .
[93] Claude Berge,et al. The theory of graphs and its applications , 1962 .
[95] D. Klein,et al. The poly-polyphenanthrene family of multi-phase π-network polymers in a valence-bond picture , 1985 .
[96] O. Sǐnanoğlu,et al. MANY-ELECTRON THEORY OF ATOMS AND MOLECULES. I. SHELLS, ELECTRON PAIRS VS MANY-ELECTRON CORRELATIONS , 1962 .
[97] Computer generation of all 1-factors for a class of graphs with all vertices of degree two or three , 1984 .
[98] E. Clementi. Computer simulations of complex chemical systems: solvation of DNA and solvent effects in conformational transitions , 1981 .
[99] The molecular structure conundrum: Can classical chemistry be reduced to quantum chemistry? , 1984 .
[100] H. C. Longuet-Higgins,et al. Some Studies in Molecular Orbital Theory I. Resonance Structures and Molecular Orbitals in Unsaturated Hydrocarbons , 1950 .
[101] Milan Randić,et al. On evaluation of the characteristic polynomial for large molecules , 1982 .
[102] D. Klein,et al. Compact self-avoiding circuits on two-dimensional lattices , 1984 .
[103] K. Balasubramanian. Spectra of chemical trees , 1982 .
[104] R. Breslow,et al. Studies on d-Orbital Conjugation. III. Non-aromaticity of a Derivative of the 1,3-Dithiepinyl Anion, a Ten π-Electron Conjugated System , 1963 .
[105] Alexandru T. Balaban,et al. Graph theory and theoretical chemistry , 1985 .
[106] Derek G. Corneil,et al. The graph isomorphism disease , 1977, J. Graph Theory.
[107] K. Balasubramanian. Applications of Combinatorics and Graph Theory to Spectroscopy and Quantum Chemistry , 1985 .
[108] Chris D. Godsil. Some graphs with characteristic polynomials which are not solvable by radicals , 1982, J. Graph Theory.
[109] Jerry Ray Dias. A periodic table for polycyclic aromatic hydrocarbons , 1985 .
[110] Allen J. Schwenk. SPECTRAL RECONSTRUCTION PROBLEMS * , 1979 .
[111] F. Bloch. Über die Quantenmechanik der Elektronen in Kristallgittern , 1929 .
[112] E. Clar. The aromatic sextet , 1972 .
[113] Milan Randic,et al. Nonempirical approach to structure–activity studies† , 1984 .
[114] H. Henze,et al. THE NUMBER OF STRUCTURALLY ISOMERIC ALCOHOLS OF THE METHANOL SERIES , 1931 .
[115] Nenad Trinajstić,et al. Graph theory and molecular orbitals. VII. The role of resonance structures , 1974 .
[116] M. Randic. Conjugated circuits and resonance energies of benzenoid hydrocarbons , 1976 .
[117] F. Smith,et al. Capacitive Energy and the Ionization of Aromatic Hydrocarbons , 1961 .
[118] H. D. Ursell. The evaluation of Gibbs' phase-integral for imperfect gases , 1927, Mathematical Proceedings of the Cambridge Philosophical Society.
[119] Rudolph A. Marcus,et al. Additivity of Heats of Combustion, LCAO Resonance Energies, and Bond Orders of Conformal Sets of Conjugated Compounds , 1965 .
[120] Graph theoretical analysis of diamagnetic susceptibilities of alkanes and alkenes , 1978 .
[121] F. Harary,et al. Chemical graphs—V : Enumeration and proposed nomenclature of benzenoid cata-condensed polycyclic aromatic hydrocarbons , 1968 .
[122] Boca Raton. CRC HANDBOOK of LUBRICATION (Theory and Practice of Tribology) Volume II Theory & Design , 1983 .
[123] E. Clar,et al. The significance of Kekulé structures for the stability of aromatic systems—II , 1958 .
[124] Douglas J. Klein,et al. Rigorous results for branched polymer models with excluded volume , 1981 .
[125] P. Hiberty,et al. The valence-bond description of conjugated molecules. 40. Theoretical study of the Mills-Nixon effect, a phenomenon of .pi.-bond localization in small ring annelated aromatics , 1985 .
[126] D. Klein. Valence bond theory for conjugated hydrocarbons , 1983 .
[127] G. Marshall,et al. Molecular Shape Descriptors. 3. Steric Mapping of Biological Receptor , 1985 .