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Gutman, I. (1975) Graph theory and molecular orbitals. XII. Acyclic polyenes. The Journal of Chemical Physics, 62 (9) 3399 doi:10.1063/1.430994

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Reference TypeJournal (article/letter/editorial)
TitleGraph theory and molecular orbitals. XII. Acyclic polyenes
JournalThe Journal of Chemical Physics
AuthorsGutman, I.Author
Year1975Volume62
Issue9
PublisherAIP Publishing
DOIdoi:10.1063/1.430994Search in ResearchGate
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Mindat Ref. ID2100050Long-form Identifiermindat:1:5:2100050:4
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Full ReferenceGutman, I. (1975) Graph theory and molecular orbitals. XII. Acyclic polyenes. The Journal of Chemical Physics, 62 (9) 3399 doi:10.1063/1.430994
Plain TextGutman, I. (1975) Graph theory and molecular orbitals. XII. Acyclic polyenes. The Journal of Chemical Physics, 62 (9) 3399 doi:10.1063/1.430994
In(1975) The Journal of Chemical Physics Vol. 62 (9) AIP Publishing

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Gutman, I., Trinajstić, N. (1976) Graph theory and molecular orbitals. XVII. On the self‐polarizability of the atom. The Journal of Chemical Physics, 65 (9) 3796-3797 doi:10.1063/1.433538
Gutman, I., Trinajstić, N. (1976) Graph theory and molecular orbitals. XV. The Hückel rule. The Journal of Chemical Physics, 64 (12) 4921-4925 doi:10.1063/1.432132
Cvetković, D., Gutman, I., Trinajstić, N. (1974) Graph theory and molecular orbitals. VII. The role of resonance structures. The Journal of Chemical Physics, 61 (7) 2700-2706 doi:10.1063/1.1682402
Gutman, I., Trinajstić, N. (1973) Graph theory and molecular orbitals. The loop rule. Chemical Physics Letters, 20. 257-260 doi:10.1016/0009-2614(73)85170-x
GUTMAN, I., TRINAJSTIC, N. (1975) ChemInform Abstract: GRAPH THEORY AND MOLECULAR ORBITALS PART 13, ON THE STABILITY OF ANNELATED TROPYLIUM CATIONS. Chemischer Informationsdienst, 6 (22) doi:10.1002/chin.197522195
CVETKOVIC, D., GUTMAN, I., TRINAJSTIC, N. (1975) ChemInform Abstract: GRAPH THEORY AND MOLECULAR ORBITALS PART 7, THE ROLE OF RESONANCE STRUCTURES. Chemischer Informationsdienst, 6 (3) doi:10.1002/chin.197503082
WILCOX, C. F. JUN., GUTMAN, I., TRINAJSTIC, N. (1975) ChemInform Abstract: GRAPH THEORY AND MOLECULAR ORBITALS PART 11, AROMATIC SUBSTITUTION. Chemischer Informationsdienst, 6 (17) doi:10.1002/chin.197517121
Gutman, I., Trinajstić, N. (1972) Graph theory and molecular orbitals. Total φ-electron energy of alternant hydrocarbons. Chemical Physics Letters, 17. 535-538 doi:10.1016/0009-2614(72)85099-1
GUTMAN, I., TRINAJSTIC, N., WILCOX, C. F. JUN. (1975) ChemInform Abstract: GRAPH THEORY AND MOLECULAR ORBITALS PART 10, THE NUMBER OF KEKULE STRUCTURES AND THE THERMODYNAMIC STABILITY OF CONJUGATED SYSTEMS. Chemischer Informationsdienst, 6 (17) doi:10.1002/chin.197517099
Gutman, Ivan, Milun, Milorad, Trinajstic, Nenad (1977) Graph theory and molecular orbitals. 19. Nonparametric resonance energies of arbitrary conjugated systems. Journal Of The American Chemical Society, 99 (6) 1692-1704 doi:10.1021/ja00448a002
Banna, M. S. (1975) Erratum: X-ray photoemission molecular orbitals of hydrogen fluoride and the fluorinated methanes. The Journal of Chemical Physics, 62 (9) 3838 doi:10.1063/1.431007
 
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