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Graph Theoretical Derivation of Pauling Bond Orders

Milan Randić ; Department of Chemistry, Tufts University, Medford, Massachusetts, 02155, U.S.A.

Puni tekst: engleski, pdf (6 MB) str. 71-78 preuzimanja: 109* citiraj
APA 6th Edition
Randić, M. (1975). Graph Theoretical Derivation of Pauling Bond Orders. Croatica Chemica Acta, 47 (2), 71-78. Preuzeto s https://hrcak.srce.hr/196649
MLA 8th Edition
Randić, Milan. "Graph Theoretical Derivation of Pauling Bond Orders." Croatica Chemica Acta, vol. 47, br. 2, 1975, str. 71-78. https://hrcak.srce.hr/196649. Citirano 24.06.2021.
Chicago 17th Edition
Randić, Milan. "Graph Theoretical Derivation of Pauling Bond Orders." Croatica Chemica Acta 47, br. 2 (1975): 71-78. https://hrcak.srce.hr/196649
Harvard
Randić, M. (1975). 'Graph Theoretical Derivation of Pauling Bond Orders', Croatica Chemica Acta, 47(2), str. 71-78. Preuzeto s: https://hrcak.srce.hr/196649 (Datum pristupa: 24.06.2021.)
Vancouver
Randić M. Graph Theoretical Derivation of Pauling Bond Orders. Croatica Chemica Acta [Internet]. 1975 [pristupljeno 24.06.2021.];47(2):71-78. Dostupno na: https://hrcak.srce.hr/196649
IEEE
M. Randić, "Graph Theoretical Derivation of Pauling Bond Orders", Croatica Chemica Acta, vol.47, br. 2, str. 71-78, 1975. [Online]. Dostupno na: https://hrcak.srce.hr/196649. [Citirano: 24.06.2021.]

Sažetak
A method of evaluating Pauling bond orders of conjugated
hydrocarbons is outlined. It is based on the reduction of a molecular
graph by excising the bond in question and other bonds for which
a unique assignment of bond character is possible. The method is
general and applicable to alternant and non-alternant systems as
well as to cata- and pericondensed hydrocarbons.

Hrčak ID: 196649

URI
https://hrcak.srce.hr/196649

Posjeta: 169 *