Assessment of conventional density functional schemes for computing the polarizabilities and hyperpolarizabilities of conjugated oligomers:: An ab initio investigation of polyacetylene chains (vol 109, pg 10489, 1998)

被引：43

作者：

Champagne, B

Perpète, EA

van Gisbergen, SJA

Baerends, EJ

Snijders, JG

Soubra-Ghaoui, C

Robins, KA

Kirtman, B

机构：

[1] Fac Univ Notre Dame Paix, Lab Chim Theor Appl, B-5000 Namur, Belgium

[2] Vrije Univ Amsterdam, Theoret Chem Sect, NL-1081 HV Amsterdam, Netherlands

[3] Univ Groningen, Dept Chem Phys, NL-9747 AG Groningen, Netherlands

[4] Univ Nevada, Dept Chem, Las Vegas, NV 89154 USA

[5] Univ Calif Santa Barbara, Dept Chem, Santa Barbara, CA 93106 USA

来源：

关键词：

D O I：

10.1063/1.479106

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：

引用

页码：11664 / 11664

页数：1