Excitation Number: Characterizing Multiply Excited States

被引:48
作者
Barca, Giuseppe M. J. [1 ]
Gilbert, Andrew T. B. [1 ]
Gill, Peter M. W. [1 ]
机构
[1] Australian Natl Univ, Res Sch Chem, Canberra, ACT 2601, Australia
基金
澳大利亚研究理事会;
关键词
DENSITY-FUNCTIONAL THEORY; ELECTRONIC STATES; BENZENE; VALENCE; ABSORPTION; ANTHRACENE; BUTADIENE; ENERGIES; PI; SPECTROSCOPY;
D O I
10.1021/acs.jctc.7b00963
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
How many electrons are excited in an electronic transition? In this Letter, we introduce the excitation number eta to answer this question when the initial and final states are each modeled by a single-determinant wave function. We show that calculated eta values lie close to positive integers, leading to unambiguous assignments of the number of excited electrons. This contrasts with previous definitions of excitation quantities which can lead to mis-assignments. We consider several examples where eta provides improved excited-state characterizations.
引用
收藏
页码:9 / 13
页数:5
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