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Local configuration interaction single excitation approach: Application to singlet and triplet excited states structure for conjugated chains

文献类型:期刊论文

作者Li, QX ; Li, QK ; Shuai, ZG
刊名SYNTHETIC METALS
出版日期2008
卷号158期号:8-9页码:330
关键词COUPLED-CLUSTER THEORY SYMMETRY-ADAPTED-CLUSTER WAVE-FUNCTION ELECTRON CORRELATION ORBITAL THEORY OPEN-SHELL LARGE MOLECULES EXPANSION POLYMERS DENSITY
ISSN号0379-6779
通讯作者Shuai, ZG: Chinese Acad Sci, Inst Phys, BNLMS, Key Lab Organ Solids, Beijing 100080, Peoples R China.
中文摘要A local configuration interaction single (LCIS) excitations approach is implemented and applied to investigate the electronic excited states of extended conjugated polyenes up to 400 carbons within the semi-empirical Pariser-Part-Pople (PPP) model. Numerical results show that the LCIS approach can reproduce well the canonical CIS results with much less computational costs. The dimension of the Hamiltonian matrix scales linearly in LCIS approach, comparing to quadratic scaling with canonical orbitals. Calculations for the lowest singlet excitation energy and the singlet-triplet splittings up to system with 400 carbons are demonstrated to saturate at about 100 carbons for polyene chain. (C) 2008 Elsevier B.V. All rights reserved.
收录类别SCI
语种英语
公开日期2013-09-18
源URL[http://ir.iphy.ac.cn/handle/311004/40923]  
专题物理研究所_物理所公开发表论文_物理所公开发表论文_期刊论文
推荐引用方式
GB/T 7714
Li, QX,Li, QK,Shuai, ZG. Local configuration interaction single excitation approach: Application to singlet and triplet excited states structure for conjugated chains[J]. SYNTHETIC METALS,2008,158(8-9):330.
APA Li, QX,Li, QK,&Shuai, ZG.(2008).Local configuration interaction single excitation approach: Application to singlet and triplet excited states structure for conjugated chains.SYNTHETIC METALS,158(8-9),330.
MLA Li, QX,et al."Local configuration interaction single excitation approach: Application to singlet and triplet excited states structure for conjugated chains".SYNTHETIC METALS 158.8-9(2008):330.

入库方式: OAI收割

来源:物理研究所

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