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author:

Wang, WF (Wang, WF.) [1] (Scholars:王文峰) | Zhang, YF (Zhang, YF.) [2] (Scholars:章永凡) | Li, JQ (Li, JQ.) [3]

Indexed by:

Scopus SCIE PKU CSCD

Abstract:

Cheletropic addition of sulfur dioxide to 2,4-hexadiene has been calculated by density functional theory (DFr) at the level of B3LYP/6-311+G**, the result of IRC calculation shows that the cheletropic addition is a concerted reaction. In reaction, each reactant gives its electrons in HOMO to the LUMO of other reactant simultaneously, which is different from the conditional mechanism of 4 + 2 cycloaddition. Before reaction, the difference of energy level between HOMO of sulfur dioxide and LUMO of 2,4-hexadiene is largish(8.4 eV), but in the course of reaction, the antibonding LUMO of 2,4-hexadiene turns into a bonding orbital and decreases its energy, so the electrons in HOMO of sulfur dioxide can flow into this orbital easily. The net result of the reaction is that sulfur dioxide transfers 0.23e negative charge to 2,4-hexadiene.

Keyword:

2,4-hexadiene cheletropic addition mechanism orbital interaction sulfur dioxide

Community:

  • [ 1 ] Fuzhou Univ, Dept Chem, State Key Lab Struct Chem, Fujian 350002, Peoples R China

Reprint 's Address:

  • 李俊钱

    [Li, JQ]Fuzhou Univ, Dept Chem, State Key Lab Struct Chem, Fujian 350002, Peoples R China

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Source :

ACTA PHYSICO-CHIMICA SINICA

ISSN: 1000-6818

CN: 11-1892/O6

Year: 2006

Issue: 1

Volume: 22

Page: 82-85

0 . 5 6 1

JCR@2006

1 0 . 8 0 0

JCR@2023

ESI Discipline: CHEMISTRY;

JCR Journal Grade:4

Cited Count:

WoS CC Cited Count: 3

SCOPUS Cited Count:

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 1

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