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π-electron currents in polycyclic conjugated hydrocarbons : Coronene and its isomers having five and seven member rings


Randić, Milan; Novič, Marjana; Vračko, Marjan; Vukičević, Damir; Plavšić, Dejan
π-electron currents in polycyclic conjugated hydrocarbons : Coronene and its isomers having five and seven member rings // International journal of quantum chemistry, 112 (2012), 4; 972-985 doi:10.1002/qua.23081 (međunarodna recenzija, članak, znanstveni)


Naslov
π-electron currents in polycyclic conjugated hydrocarbons : Coronene and its isomers having five and seven member rings

Autori
Randić, Milan ; Novič, Marjana ; Vračko, Marjan ; Vukičević, Damir ; Plavšić, Dejan

Izvornik
International journal of quantum chemistry (0020-7608) 112 (2012), 4; 972-985

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
Polycyclic conjugate hydrocarbons; conjugated circuits; ring currents; aromaticity

Sažetak
We have outlined novel graph theoretical model for computing π-electron currents in π-electron polycyclic conjugated hydrocarbons. We start with Kekulé valence structures of a polycyclic conjugated hydrocarbon and their conjugated circuits. To each 4n+2 conjugated circuits we assign counter clockwise current i and to each 4n conjugated circuit we assign clockwise current i. By adding the contributions from all conjugated circuits in a single Kekulé valence structure one obtains π-electron current pattern for the particular Kekulé valence structure. By adding the conjugated circuit currents in all Kekulé valence structure one obtains the pattern of π-electron currents for considered molecule. We report here π-electron current patters for coronene and 17 its isomers, which have been recently considered by Balaban et al., obtained by replacing one or more pairs of peripheral benzene rings with five and seven member rings. Our results are compared with their reported π-electron current density patters computed by ab initio molecular orbital (MO) computations and satisfactory parallelism is found between two so disparate approaches.

Izvorni jezik
Engleski

Znanstvena područja
Matematika, Kemija



POVEZANOST RADA


Projekt / tema
098-0982929-2917 - Spektroskopija NMR i modeliranje bioaktivnih molekula (Dejan Plavšić, )
177-0000000-0884 - Diskretni matematički modeli u kemiji (Damir Vukičević, )

Ustanove
Institut "Ruđer Bošković", Zagreb,
Prirodoslovno-matematički fakultet, Split

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


Uključenost u ostale bibliografske baze podataka:


  • CA Search (Chemical Abstracts)


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