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author:

莽朝永 (莽朝永.) [1] | 周立新 (周立新.) [2] | 章永凡 (章永凡.) [3] (Scholars:章永凡) | 杨娥 (杨娥.) [4]

Indexed by:

PKU CSCD

Abstract:

用量子化学从头算法,在RHF/6-31G(d,p)水平上优化了八种不对称方酸染料的分子构型,并对它们的分子内电荷转移程度与暗衰值,光敏值和最大吸收波长的定量关系进行研究.发现不对称方酸染料的分子内电荷转移性质,是影响不对称方酸染料光导性和最大吸收波长的重要因素.

Keyword:

不对称方酸染料 从头算 光导性 分子内电荷转移

Community:

  • [ 1 ] [莽朝永]福州大学
  • [ 2 ] [周立新]福州大学
  • [ 3 ] [章永凡]福州大学
  • [ 4 ] [杨娥]福州大学

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Source :

化学学报

ISSN: 0567-7351

CN: 31-1320/O6

Year: 2001

Issue: 6

Volume: 59

Page: 847-852

0 . 5 3

JCR@2001

1 . 7 0 0

JCR@2023

ESI Discipline: CHEMISTRY;

JCR Journal Grade:3

Cited Count:

WoS CC Cited Count:

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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