Bibliographie Kombinatorische Abzählungstheorie von Redfield, Pólya, de Bruijn

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Anzahl der Literaturstellen: 680

Abe, H.; Okuyama, T.; Fujiwara, I.; Sasaki, S.: A Computer Program for Generation of Constitutionally Isomeric Structural Formula; J. Chem. Inf. Comput. Sci. 24 (1984) 220-229
Abiteboul, S.; Vianu, V.: Computing with first-order logic; J. Comput. Syst. Sci. 50 (1995) 309-335
Adam, K.: Symmetrie und Isomerenzahl; Math. Naturwiss. Unterr. 38 (1985) 9-15
Alkorta, I.; Elquero, J.: The Use of Additive Models for Discussing the heats of formation of Pólyazaderivatives of aromatic hydrocarbons; Acta Chim. Hungar. 129 (1992) 709-718
Alkorta, I.; Elquero, J.; Rozas, I.; Balaban, A. T.: Theoretical Studies of Aza Analogues of Platonic Hydrocarbons I. Cubane and its aza derivatives; Theochem 206 (1990) 67-75
Alkorta, I.; Elquero, J.; Rozas, I.; Balaban, A. T.: Theoretical Studies on Aza-Analogues of Platonic Hydrocarbons II. Tetrahedrane and its Aza Derivatives; Theochem 208 (1990) 63-77
Alkorta, I.; Elquero, J.; Rozas, I.; Balaban, A. T.: Theoretical Studies of Aza Analogues of Platonic Hydrocarbons III. Dodecahedrane and its Aza Derivatives; Theochem 228 (1991) 47-60
Alspach, B.; Aronoff, S.: Enumeration of Structural Isomers in Alicyclic Hydrocarbons and in Porphyrins; Canad. J. Chem. 55 (1977) 2273-2277
Alspach, B.; Mishna, M.: Enumeration of Cayley graphs and digraphs; Discrete Mathematics 256 (2002) (3) 527-539
Ambrosimov, A. S.: An asymptotic formula for the number of identity graphs; Discr. Math. Appl. 3 (1993) (2) 183-189
Anderson, I.: Counting Common Representatives and Symmetric Chain Decompositions; Proc. Roy. Soc. Edinburgh A 100 (1985) 151-155
Andreenko, V. A.: Calculation of the Number of Rotational Isomer of Straight-chain Alkanes I. Principle of the Coding of Stereroisomers. Symmetry of Codes and Spatial Conformations; Zhur. Fiz. Khim. 45 (1971) 1813 Russ. J. Phys. Chem. 7 (1971) 1030-1031
Andreenko, V. A.: Calculation of the Number of Rotational Isomers of Straight-chain Alkanes II. Steric Interaction and the Forbidden Sequence Rule. Isomorphism of Streic Conformations and Ternary Codes ...; Zhur. Fiz. Khim. 45 (1971) 1818 Russ. J. Phys. Chem
Andreenko, V. A.: Calculation of the Number of Rotational Isomers of Straight-chain Alkanes III. Theorem of the Increasing Number of Codes with Forbidden Sequences Following the Addition of a ...; Zhur. Fiz. Khim. 45 (1971) 1819; Russ. J. Phys. Chem. 7 (1971)
Andreenko, V. A.: Rotational Isomers of Saturated Straight-chain Hydrocarbons IV. Determination of the Number of Stereoisomers of Saturated Straight-chain Hydrocarbons by Treating Their Molecules as . . .; Zhur. Fiz. Khem. 46 (1972) 1862 Russ. J. Phys. Chem. 7
Andreenko, V. A.; Grishin, A. P.: Calculation of the Number of Molecular Forms of Saturated Straight-chain Hydrocarbons Associated with Rotational Isomerism When Configurations coiled to the Maximum Extent Are Formed; Russ. J. Phys. Chem. 42 (1968) 1375-1377
Babaev, E. V.; Lushnikov, D. E.; Zefirov, N. S.: Novel graph theoretical approach to ring-transformation reactions: hierarchic classification and computer design of heterocyclic rearrangements; J. Amer. Chem. Soc. 115 (1993) 2416-2427
Babic, D.; Doslic, T.; Klein, D. J.; Misra, A.: Kekulenoid addition patterns for fullerenes and some lower homologs; Bulletin of the Chemical Society of Japan 77 (2004) (11) 2003-2010
Bailar, J. C.: The numbers and structures of isomers of hexacovalent complexes; J. Chem. Educ. 34 (1957) 334-299
Bailey, R. A.: Strata for Randomized Experiments; J. Roy. Stat. Soc. B 53 (1991) 27-78
Baker, H. H.; Dewdney, A. K.; Szilard, A. L.: Generating the Nine-Point Graphs; Math. Comput. 127 (1974) 833-838
Balaban, A. T.: Chemical graphs. Part 51. Valence isomers of bis-homoannulenes; Rev. Roum. Chim. 34 (1989) (8) 1745-1752
Balaban, A. T.: Chemical graphs. Part XIII. Combinatorial patterns; Rev. Roum. Math. Pures Appl. 17 (1972) (1) 3-15
Balaban, A. T.: Chemical Graphs: Looking Back and Glimpsing Ahead; J. Chem. Inf. Comput. Sci. 35 (1995) 339-350
Balaban, A. T.: Confessions and reflections of a graph-theoretical chemist; Match 29 (1993) 3-17
Balaban, A. T.: Constitutional and steric isomers of substituted cycloalkanes; Croat. Chem. Acta 51 (1978) 35-42
Balaban, A. T.: Degenerate Cope Rearrangements of Valence Isomers of Annulenes; Rev. Roum. Chim. 17 (1972) (5) 883-896
Balaban, A. T.: Edge-labelled graphs as unsaturated valence isomers of annulenes - Applications of Pólya Theorem; Rev. Roum. Chim. 31 (1986) 695-708
Balaban, A. T.: Enumeration and Codification of Staggered Alkanes; Rev. Roum. Chim. 21 (1976) 1049-1071
Balaban, A. T.: FORTRAN Program for Computing the Numbers of General Cubic Graphs on p Vertices; J. Chem. Inf. Comput. Sci. 26 (1986) 72-76
Balaban, A. T.: Graphs for Intramolecular Rearrangements of Tetragonal- Pyramidal Complexes; Rev. Roum. Chim. 23 (1978) (5) 733-746
Balaban, A. T.: Graphs of Degrees Four or Less, Isomers of Annulenes, and Nomenclature of Bridged Polycyclic Structures; Rev. Roum. Chim. 18 (1973) (4) 635-653
Balaban, A. T.: Intramolecular Isomerizations of Octahedral Complexes with Six Different Ligands; Rev. Roum. Chim. 18 (1973) (5) 841-854
Balaban, A. T.: Intramolecular Isomerizations of Trigonal-Pyramidal Structures with Five Different Ligands; Rev. Roum. Chim. 18 (1973) (5) 855-862
Balaban, A. T.: Isomer enumeration for substituted saturated polyhedral valence isomers of annulenes; Rev. Roum. Chim. 31 (1986) 679-694
Balaban, A. T.: Isomers of the Porphyrins - An Exercise Using Pólya's Counting Theorem; Rev. Roum. Chim. 20 (1975) 227-232
Balaban, A. T.: Methods for the Enumeration of Isomers; Match 1 (1975) 123-124
Balaban, A. T.: O incercare de sistematizare a compusilor aromatici monociclici; Studii Cercet. Chim. Acad. R. P. Romania 7 (1959) 257-295
Balaban, A. T.: Reactions with Cyclic Six-Membered Transition States; Rev. Roum. Chim. 12 (1967) 875-898
Balaban, A. T.: Solved and unsolved problems in chemical graph theory; in: J. Gimbel, J. W. Kennedy, L. V. Quintas (ed. ): Quo vadis, graph theory?; Ann. Discr. Math. 55 (1993) 109-126
Balaban, A. T.: Some chemical applications of graph theory; Match 1 (1975) 33-60
Balaban, A. T.: Symmetry in Chemical Structures and Reactions; Comp. Math. Appl. 12B (1986) 999-1020
Balaban, A. T.: Valence Isomerism and General Cubic Graphs; Rev. Roum. Chim. 15 (1970) 463-486
Balaban, A. T.: Valence Isomers of (12)Annulene; Rev. Roum. Chim. 17 (1972) (5) 865-881
Balaban, A. T.: Valence-Isomerism of Cyclopolyenes; Rev. Roum. Chim. 11 (1966) 1097-1116
Balaban, A. T.; Artemi, Ch.: Enumeration and generation of repeating irreducible sequences in linear bi-, ter-, quater- and quinquenary copolymers and in stereoregular homopolymers; Makromol. Chem. 189 (1988) 863-870
Balaban, A. T.; Farcasiu, D.; Banica, R.: Graphs of Multiple 1,2-Shifts in Carbonium Ions and Related Systems; Rev. Roum. Chim. 11 (1966) 1205-1227
Balaban, A. T.; Farcasiu, D.; Harary, F.: Isotope isomerism of multiply-labelled compounds; J. Labelled Comp. 6 (1970) 211-223
Balaban, A. T.; Harary, F.: Dihedral Groups and Monocyclic Aromatic Compounds; Rev. Roum. Chim. 12 (1967) 1511-1515
Balaban, A. T.; Kennedy, J. W.; Quintas, L. V.: The Number of Alkanes Having n Carbons and a Longest Chain of Length d; J. Chem. Educ. 65,4 (1988) 304-313
Balaban, A. T.; Palmer, E. M.; Harary, F.: Numbers of isomers with naphthalene and adamantane skeletons; Rev. Roum. Chim. 22 (1977) 517-523
Balaban, T. S.; Filip, P. A.; Ivanciuc, O.: Computer Generation of Acyclic Graphs Based on Local Vertex Invariants and Topological Indices. Derived Canonical Labelling and Coding of Trees and Alkanes; J. Math. Chem. 11 (1992) 79-105
Balasubramanian, K.: A Generalized Wreath Product Method for the Enumeration of Stereo and Position Isomers of Polysubstituted Organic Compounds; Theoret. Chim. Acta 51 (1979) 37-54
Balasubramanian, K.: A Method for Nuclear Spin Statistics in Molecular Spectroscopy; J. Chem. Phys. 74 (1981) 6824-6829
Balasubramanian, K.: An Algorithm for the Generation of Nuclear Spin Species and Nuclear Spin Statistical Weights; J. Comput. Chem. 3 (1982) 69-74
Balasubramanian, K.: Applications of Combinatorics and Graph Theory to Spectroscopy and Quantum Chemistry; Chem. Rev. 85 (1985) 599-618
Balasubramanian, K.: Combinatorial Enumeration of Chemical Isomers; Indian J. Chem. 16B (1978) 1094-1096
Balasubramanian, K.: Combinatorial Methods in ESR Spectroscopy; J. Magn. Res. 91 (1991) 45-56
Balasubramanian, K.: Combinatorics of NMR and ESR Spectral Simulations; J. Chem. Inf. Comput. Sci. 32 (1992) 296-298
Balasubramanian, K.: Comments on Group Theoretical Analysis of NQR Spectra of Crystals; Theoret. Chim. Acta 64 (1984) 415-419
Balasubramanian, K.: Comments on McBride's Completion of Kroner's Proof that Hydrogens of Benzene ara Homotopi; Theoret. Chim. Acta 59 (1981) 91-93
Balasubramanian, K.: Computer Generation of Isomers; Comput. Chem. 2 (1982) 57-63
Balasubramanian, K.: Computer Generation of Nuclear Spin Species and Nuclear Spin Statistical Weights; J. Comput. Chem. 3 (1982) 75-88
Balasubramanian, K.: Computer perception of molecular symmetry; J. Chem. Inf. Comput. Sci. 35 (1995) 761-770
Balasubramanian, K.: Computer-Assisted Enumeration of NMR-Signals; J. Magn. Reson. 48 (1982) 165-177
Balasubramanian, K.: Computer-Generation of the Symmetry Elements of Nonrigid Molecules; J. Comp. Chem. 4 (1983) 302-307
Balasubramanian, K.: Enumeration of chiral and achiral edge and face substitutions of buckminsterfullerene; Chem. Phys. Lett. 237 (1995) 229-238
Balasubramanian, K.: Enumeration of Internal Rotation Reactions and their Reaction Graphs; Theoret. Chim. Acta 53 (1979) 129-146
Balasubramanian, K.: Enumeration of Isomers of Polysubstituted C60 and application to NMR; Chem. Phys. Lett. 182 (1991) 257-259
Balasubramanian, K.: Enumeration of Isomers of Substituted Fullerene Cages C20 - C50; Chem. Phys. Lett. 202 (1993) 399-405
Balasubramanian, K.: Enumeration of stable and position isomers of polysubstituted alcohols; Ann. N. Y. Acad. Sci. 319 (1978) 33-36
Balasubramanian, K.: Enumeration of the Isomers of the Gallium Arsenide Clusters (GamAsn); Chem. Phys. Lett. 150 (1988) 71-77
Balasubramanian, K.: Generating Functions for the Nuclear Spin Statistics of Nonrigid Molecules; J. Chem. Phys. 75 (1981) 4572-4585
Balasubramanian, K.: Generators of the character tables of generalized wreath product groups; Theoret. Chim. Acta 78 (1990) 31-43
Balasubramanian, K.: Graph Edge Colorings and their Chemical Applications; Theor. Chim. Acta 74 (1988) 111-122
Balasubramanian, K.: Graph Theoretical Characterization of NMR Groups, Non Rigid Nuclear Spin Spezies and the Construction of Symmetry Adapted NMR Spin Functions; J. Chem. Phys. 73 (1980) 3321-3337
Balasubramanian, K.: Group Theory of Non-Rigid Molecules and Its Applications; J. Maruani, J. Serre (Ed. ): Stud. Phys. Theor. Chem. 23 (1983) 149-168
Balasubramanian, K.: Multinomial combinatorial group representations of the octahedral and cubic symmetries; Journal of Mathematical Chemistry 35 (2004) (4) 345-365
Balasubramanian, K.: NMR and ESR predictions for the tetravalent C28 fullerene; Chem. Phys. Lett. 197 (1992) 55-58
Balasubramanian, K.: Nuclear-Spin Statistics of C60, C60H60 and C60D60; Chem. Phys. Lett. 183 (1991) 292-296
Balasubramanian, K.: Operator and Algebraic Methods for NMR Spectroscopy I. Generation of NMR Spin Species; J. Chem. Phys. 78 (1983) 6358-6368
Balasubramanian, K.: Operator and Algebraic Methods for NMR Spectroscopy II. NMR Projection Operators and Spin Functions; J. Chem. Phys. 78 (1983) 6369-6376
Balasubramanian, K.: Recent Applications of Group Theoretical Generators to Chemical Physics; Croat. Chem. Acta 57 (1984) 1525-1552
Balasubramanian, K.: Reduced Cycle Indices and Their Applications in Enumeration of NMR Signals and Equivalence Classes; J. Math. Chem. 3 (1989) 227-232
Balasubramanian, K.: Spectroscopic Constants and Potential-Energy Curves of Heavy P-Block Dimers and Trimers; Chem. Rev. 90 (1990) 93-167
Balasubramanian, K.: Symmetry Groups of Chemical Graphs; Internat. J. Quantum Chem. 21 (1982) 411-418
Balasubramanian, K.: Symmetry Operators of Generalized Wreath Products and Their Applications to Chemical Physics; Internat. J. Quantum Chem. 22 (1982) 1013-1031
Balasubramanian, K.: Symmetry Simplifications of Space Types in Configuration Interaction Induced by Orbital Degeneracy; Int. J. Quantum Chem. 20 (1981) 1255-1271
Balasubramanian, K.: The Combinatorics of Graphical Unitary Approach to Many Electron Correlation; Theoret. Chim. Acta 59 (1981) 237-250
Balasubramanian, K.: The Combinatorics of Symmetry Adaptation; Theoret. Chim. Acta 59 (1981) 47-54
Balasubramanian, K.: The Symmetry Groups of Nonrigid Molecules as Generalized Wreath Products and their Representations; J. Chem. Phys. 72 (1980) 665-677
Balasubramanian, K.: Topological and Group Theoretical Analysis in Dynamic Nuclear Magnetic Resonance Spectroscopy; J. Phys. Chem. 86 (1982) 4668-4674
Balasubramanian, K.; Ramaraj, R.: Computer Generation of King and Color Polynomials of Graphs and Lattices and their Applications to Statistical Mechanics; J. Comput. Chem. 6 (1985) 447-454
Baraldi, I.; Fiori, C.; Vanossi, D.: On the cycle index of point groups; J. Math. Chem. 25 (1) (1999) 23-30
Beissinger, J. S.: The Enumeration of Irreducible Combinatorial Objects; J. Comb. Theory, Ser. A 38, 143-169 (1985)
Bektajew, E. K.; Prokoptschuk, Ju. Ju.: Peretschislenie rawnomernyx kornjewyx derewjew na ewm; Izv. Acad. Nauk Kaz. SSr; Ser. fiz. -mat. (1987) (1) 85-87
Bender, E. A.: Asymptotic Methods in Enumeration; SIAM Rev. 16 (4) (1974) 485-515
Bennett, W. E.: Computation of the Number of Isomers and Their Structures in Coordination Compounds; Inorg. Chem. 8 (1969) 1325-1328
Bergeron, F.; Labelle, G.; Leroux, P.: Computation of the expected number of leaves in a tree having a given automorphism, and related topics; Discr. Appl. Math. 34 (1991) 49-66
Bernard, S. R.; Sobel, M.; Uppuluri, V. R. R.: On a two urn model of Pólya-type; Bull. Math. Biol. 43 (1981) 33-45
Bieber, Th. I.; Jackson, M. D.: Applications of Degree Distribution 1. a) General Discussion and Computer Generation of Degree Distributions. b) Maximal Degree Distributions; J. Chem. Inf. Comput. Sci. 33 (1993) 696-700
Blackman, D.: Isomers of the Porphyrins; J. Chem. Educ. 50 (1973) 258-259
Blacojevic, P.; Grujic, V.; Zivaljevic, R.: Symmetric products of surfaces and the cycle index; Israel Journal of Mathematics 138 (2003) 61-72
Blair, C. M.; Henze, H. R.: The Number of Stereoisomeric and Non-Stereoisomeric Mono- Substitution Products of the Paraffins; JACS 54 (1932) 1098-1106
Blair, C. M.; Henze, H. R.: The Number of Stereoisomeric and Non-Stereoisomeric Paraffin Hydrocarbons; JACS 54 (1932) 1538-1539
Bogart, K. P.: An Obvious Proof of Burnside's Lemma; Amer. Math. Monthly 98 (1991) 927-928
Bonchev, D.; Mekenyan, Ov.; Trinajstic, N.: Isomer Discrimination by Topological Information Approach; J. Comp. Chem. 2 (1981) 127-148
Bone, R. G. A.; Villar, H. O.: Exhaustive enumeration of molecular substructures; J. Comp. Chem. 18 (1) (1997) 86-107
Borchert, B.; Ranjan, D.; Stephan, F.: On the computational-complexity of some classical equivalence-relations on boolean functions; Theory Comp. Syst. 31 (6) (1998) 679-693
Borwanker, J. D.: Enumeration of bicyclic graphs; J. Comb. Inf. Syst. Sci. 12 (1987) 25-32
Bouman, Th. D.; Trindle, C.: Group-Theoretical Analysis of Carbonium Ion Rearrangements: The Barbaralyl Cation; Theoret. Chim. Acta 37 (1975) 217-231
Bousquet, M.; Lamathe, U.: Enumeration of solid 2-trees according to edge number and edge degree distribution; Discrete Mathematics 298 (2005) (1-3) Sp. Iss. SI 115-141
Brenti, F.: Permutation enumeration, symmetric functions, and unimodality; Pac. J. Math. 157 (1993) (1) 1-28
Brocas, J.: Double Cosets and Enumeration of Permutational Isomers of Fixed Symmetry; JACS 108 (1986) 1135-1145
Brocas, J.; Willem, R.: Chiral or Achiral Paths of Steepest Descent and Transition States: A Permutational Approach; JACS 105 (1983) 2217-2220
Brown, C.: On the theory of isomeric compounds; J. Chem. Soc. 18 (1865) 230-245
Brown, H.: Molecular Structure Elucidation; SIAM J. Appl. Math. 32 (1977) 534-551
Brown, H.; Hjelmeland, L.; Masinter, L.: Constructive Graph Labeling Using Double Cosets; Discr. Math. 7 (1974) 1-30
Brown, H.; Masinter, L.: An Algorithm for the Construction of the Graphs of Organic Molecules; Discr. Math. 8 (1974) 227-244
Brown, W. G.; Tutte, W. T.: On the enumeration of rooted non-separable planar maps; Canad. J. Math. 16 (1964) 572-577
Brunvoll, J.; Cyvin, B. N.; Brendsdal, E.; Cyvin, S. J.: Computerized enumeration of staggered alkane conformers; Comput. Chem. 19 (1995) (4) 379-388
Brunvoll, J.; Cyvin, S. J.: The Program GENERAT; Match 29 (1993) 221
Buchsbaum, R.; Freudenstein, F.: Synthesis of Kinematic Structure of Geared Kinematic Chains and other Mechanisms; J. Mechanisms 5 (1970) 357-392
Burdett, J. K.; McLarnan, T. J.: A study of the arsenic, black phosphorus, and other structures derived from rock salt by bond-breaking processes. I. Structural enumeration; J. Chem. Phys. 75 (1981) (12) 5764-5773
Bytautas, L.; Klein, D. J.: Alkane isomer combinatorics - stereostructure enumeration and graph-invariant and molecular-property distributions; J. Chem. Inf. Comp. Sci. 39 (5) (1999) 803-818
Bytautas, L.; Klein, D. J.: Chemical combinatorics for alkane-isomer enumeration and more; J. Chem. Inf. Comp. Sci. 38 (6) (1998) 1063-1078
Bytautas, L.; Klein, D. J.: Formula periodic-table for acyclic hydrocarbon isomer classes - combinatorially averaged graph invariants; Phys. Chem. Chem. Phys. 1 (24) (1999) 5565-5572
Bytautas, L.; Klein, D. J.: Isomer combinatorics for acyclic conjugated polyenes - enumeration and beyond; Theor. Chem. Acc. 101 (6) (1999) 371-387
Cadogan, C. C.: On multigraphs with a given partition; Bull. Austral. Math. Soc. 3 (1970) 125-137
Cadogan, C. C.: The Möbius Function and Connected Graphs; J. Comb. Theory 11 (1971) 193-200
Cameron, D. D.; Colbourn, C. J.; Read, R. C.; Wormald, N. C.: Cataloging the Graphs on 10 Vertices; J. Graph Theory 9 (1985) 551-562
Cameron, P. J.: Orbits and Enumeration; Lect. Notes Math. 969 (1982) 86-211
Canfield, E. R.: Remarks on an Asymptotic Method in Combinatorics; J. Comb. Theory A37 (1984) 348-352
Carhart, R. E.; Smith, D. H.; Brown, H.; Djerassi, C.: Applications of Artificial Intelligence for Chemical Inference XVII. An Approach to Computer-Assisted Elucidation of Molecular Structure; JACS 97 (1975) 5754-5762; Isomere
Carhart, R. E.; Smith, D. H.; Brown, H.; Sridharan, N. S.: Applications of Artificial Intelligence for Chemical Inference XVI. Computer Generation of Vertex-Graphs and Ring Systems; J. Chem. Inf. Comput. Sci. 15 (1975) 124-130
Carhart, R. E.; Smith, D. H.; Gray, N. A. B.; Nourse, J. G.; Djerassi, C.: GENOA: A Computer Program for Structure Elucidation Utilizing Overlapping and Alternative Substructures; J. Org. Chem. 46 (1981) 1708-1718
Carlitz, L.; Scoville, R.: Enumeration of permutations by rises, falls, rising maxima and falling maxima; Acta Math. Acad. Scient. Hung. 25 (1974) (3-4) 269-277
Cartwright, D.; Cleason, T. C.: The number of paths and cycles in a digraph; Psychometrika 31 (1966) 179-199
Casas, R.; Fernandezcamacho, M. I.; Steyaert, J. M.: Algebraic Simplification in Computer Algebra - An Analysis of Bottom-Up Algorithms; Theoretical Computer Science 74 (1990) 273-298
Cayley, A.: A theorem on trees; Quart. J. Pure Appl. Math. XXIII (1889) 376-378 Coll. Math. Papers 13 (1889) 26-28
Cayley, A.: On the analytical forms called trees, with application to the theory of chemical combinations; Report Brit. Ass. Adv. Sci. (1875) 257-305 Coll. Math. Papers 9 (1875) 427-460
Cayley, A.: On the analytical forms called trees. Second part; Phil. Mag. XVIII (1859) 374-378 Coll. Math. Papers 4 (1859) 112-115
Cayley, A.: On the analytical forms called trees; Amer. J. Math. IV (1881) 266-268 Coll. Math. Papers 11 (1881) 365-367
Cayley, A.: On the mathematical theory of isomers; Phil. Mag. XLVII (1874) 444-446 Coll. Math. Papers 9 (1874) 202-204
Cayley, A.: On the Number of the univalent Radicals CnH2n+1; Phil. Mag. 5 (1877) 34-35 Coll. Math. Papers 9 (1877) 544-545
Cayley, A.: On the theory of the analytical forms called trees; Phil. Mag. XIII (1857) 172-176 Coll. Math. Papers 3 (1857) 242-246
Cayley, A.: Über die analytischen Figuren, welche in der Mathematik Bäume genannt werden und ihre Anwendung auf die Theorie chemischer Verbindungen; Chem. Ber. 8 (1875) 1056-1059
Champetier, C.: Cogrowth of Groups with Small Cancellation Condition; Bull. London Math. Soc. 25 (1993) 438-444
Chen, W. Y. C.: Induced Cycle Structures of the Hyperoctahedral Group; SIAM J. Discr. Math. 6 (1993) 353-362
Chen, W. Y. C.: The Theory of Compositionals; Discr. Math. 122 (1993) 59-87
Cioslowski, J.: Series Analysis Methods in Enumeration of Chemical Isomers; Theoret. Chim. Acta 76 (1989) 47-51
Clarke, L. E.: On Cayley's formula for counting trees; J. London Math. Soc. 33 (1958) 471-474
Clarke, L. E.: On Otter's formula for enumerating trees; Quart. J. Math. Oxford 10 (1959) (2) 43-45
Clote, P.; Kranakis, E.: Boolean Functions, Invariance-Groups, and Parallel Complexity; SIAM J. Computing 20 (1991) 553-590
Coffman, D.: The Number of Stereoisomeric and Non-Stereoisomeric Alkines; JACS 55 (1933) 695-698
Coffman, D.; Blair, C. M.; Henze, H. R.: The Number of Structurally Isomeric Hydrocarbons of the Acetylene Series; JACS 55 (1933) 252-253
Colbourn, C. J.; Read, R. C.: Orderly Algorithms for Generating Restricted Classes of Graphs; J. Graph Theory 3 (1979) 187-195
Colbourn, C. J.; Read, R. C.: Orderly Algorithms for Graph Generation; Int. J. Computer Math. 7 A (1979) 167-172
Constantineau, I.; Labelle, J.: On combinatorial structures kept fixed by the action of a given permutation; Stud. Appl. Math. 84 (1991) 105-118
Contreras, M. L.; Valdivia, R.; Rozas, R.: Exhaustive Generation of Organic Isomers 1. Acyclic Structures; J. Chem. Inf. Comput. Sci. 32 (1992) 323-330
Crowe, J. E.; Lynch, M. F.; Town, W. G.: Analysis of Structural Characteristics of Chemical Compounds in a Large Computer-Based File I Non. Cyclic Fragments; J. Chem. Soc. (C) (1970) 990-996
Cyvin, S. J.: Algebraic solution for the numbers of staggered conformers of alkanes; J. Math. Chem. 17 (1995) 291-293
Cyvin, S. J.; Cyvin, B. N.; Brunvoll, J.; Gutman, I.; Rongsi, C.; Elbasil, S.; Fuji, Z.: Polygonal systems including the corannulene and coronene homologs - novel applications of Pólyas theorem; Zeitschr. Naturforsch. Section A-A J. Phys. Sci. 52 (12) (1998) 867-873
Cyvin, S. J.; Wang, J. J.; Brunvoll, J.; Cao, S. M.; Li, Y.; Cyvin, B. N.; Wang, Y. G.: Staggered conformers of alkanes - complete solution of the enumeration problem; J. Mol. Structure 413 (NSI) (1997) 227-239
Dalton, B. J.: Nonrigid Molecule Effects on the Rovibronic Energy Levels and Spectra of Phosphorous Pentafluoride; J. Chem. Phys. 54 (1971) 4745-4762
David, H. A.: Enumeration of cyclic graphs and cyclic designs; J. Comb. Theory 13 B (1972) 303-308
Davidson, R. A.: Isomers and Isomerization: Elemnts of Redfield's Combinatorial Theory; JACS 103 (1981) 312-314
Davies, R. E.; Freyd, P. J.: C167H336 is the Smallest Alkane with more Realizable Isomers than the observed Universe has "Particles"; J. Chem. Educ. 66 (1989) 278-291
Davis, Ch. C.; Cross, K.; Ebel, M.: Computer Calculation of Alkane Isomers; J. Chem. Educ. 48 (1971) 675
Davis, R. L.: The Number of Structures of Finite Relations; Trans. Amer. Math. Soc. 76 (1953) 486-494
De Bruijn, N. G.: A Survey of Generalizations of Pólya's Enumeration Theorem; Nieuw Archief voor Wiskunde (2), XIX (1971) 89-112
De Bruijn, N. G.: Color Patterns that are Invariant under a Given Permutation of the Colors; J. Comb. Theory 2 (1967) 418-421
De Bruijn, N. G.: Enumerative combinatorial problems concerning structures; Nieuw Arch. Wisk. 11 (1963) (3) 142-161
De Bruijn, N. G.: Generalization of Pólya's Fundamental Theorem in Enumerative Combinatorial Analysis; Indag. Math. 21 (1959) 59-69
DeBruijn, N. G.: Enumeration of mapping patterns; J. Comb. Theory 12 A (1972) 14-20
Decoste, H.; Labelle, G.; Leroux, P.: The Functorial Composition of Species, a Forgotten Operation; Discr. Math. 99 (1992) 31-48
Deisher, C. I.: A survey of the applications of pólya´s enumeration theorem; Diss. Carnegie-Mellon University, (1983)
Delannoy, M.: Sur le nombre d'isomerés possibles dans une molécule carbonée; Bull. Soc. Chim. France 11 (1894) 239-248
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