Theoretical study of substitution effects on molecular reorganization energy in organic semiconductors
Author(s) -
Hua Geng,
Yingli Niu,
Qian Peng,
Zhigang Shuai,
Veaceslav Coropceanu,
JeanLuc Brédas
Publication year - 2011
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.3632105
Subject(s) - stacking , organic semiconductor , substitution (logic) , chemical physics , intermolecular force , density functional theory , semiconductor , molecular orbital , chemistry , computational chemistry , materials science , molecule , organic chemistry , optoelectronics , computer science , programming language
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