A molecular orbital study on the electron donating and accepting abilities of non-alternant polycyclic conjugated hydrocarbons

Yuriko Aoki; Akira Imamura; Ichiro Murata

doi:10.1016/S0040-4020(01)87857-1

A molecular orbital study on the electron donating and accepting abilities of non-alternant polycyclic conjugated hydrocarbons

Yuriko Aoki, Akira Imamura, Ichiro Murata

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8 Citations (Scopus)

Abstract

Electronic properties of non-alternant polycyclic conjugated hydrocarbons are investigated by using the perturbation theory for degenerate systems on the basis of NBMOs of alternants. The HOMO and the LUMO energy levels are represented as a function of the size of the odd membered-ring included in the non-alternant polycyclic hydrocarbon.

Original language	English
Pages (from-to)	6659-6672
Number of pages	14
Journal	Tetrahedron
Volume	46
Issue number	19
DOIs	https://doi.org/10.1016/S0040-4020(01)87857-1
Publication status	Published - 1990
Externally published	Yes

All Science Journal Classification (ASJC) codes

Biochemistry
Drug Discovery
Organic Chemistry

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10.1016/S0040-4020(01)87857-1

Cite this

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title = "A molecular orbital study on the electron donating and accepting abilities of non-alternant polycyclic conjugated hydrocarbons",

abstract = "Electronic properties of non-alternant polycyclic conjugated hydrocarbons are investigated by using the perturbation theory for degenerate systems on the basis of NBMOs of alternants. The HOMO and the LUMO energy levels are represented as a function of the size of the odd membered-ring included in the non-alternant polycyclic hydrocarbon.",

author = "Yuriko Aoki and Akira Imamura and Ichiro Murata",

year = "1990",

doi = "10.1016/S0040-4020(01)87857-1",

language = "English",

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AU - Aoki, Yuriko

AU - Imamura, Akira

AU - Murata, Ichiro

PY - 1990

Y1 - 1990

N2 - Electronic properties of non-alternant polycyclic conjugated hydrocarbons are investigated by using the perturbation theory for degenerate systems on the basis of NBMOs of alternants. The HOMO and the LUMO energy levels are represented as a function of the size of the odd membered-ring included in the non-alternant polycyclic hydrocarbon.

AB - Electronic properties of non-alternant polycyclic conjugated hydrocarbons are investigated by using the perturbation theory for degenerate systems on the basis of NBMOs of alternants. The HOMO and the LUMO energy levels are represented as a function of the size of the odd membered-ring included in the non-alternant polycyclic hydrocarbon.

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U2 - 10.1016/S0040-4020(01)87857-1

DO - 10.1016/S0040-4020(01)87857-1

M3 - Article

AN - SCOPUS:2142697245

SN - 0040-4020

VL - 46

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EP - 6672

JO - Tetrahedron

JF - Tetrahedron

IS - 19

ER -

A molecular orbital study on the electron donating and accepting abilities of non-alternant polycyclic conjugated hydrocarbons

Abstract

All Science Journal Classification (ASJC) codes

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