Origin invariant calculation of optical rotation without recourse to London orbitals

被引:147
作者
Pedersen, TB
Koch, H
Boman, L
de Merás, AMJS
机构
[1] Lund Univ, Ctr Chem, Dept Theoret Chem, S-22100 Lund, Sweden
[2] Univ Valencia, Inst Mol Sci, Dept Phys Chem, E-46100 Valencia, Spain
[3] Norwegian Univ Sci & Technol, Dept Phys Chem, N-7491 Trondheim, Norway
关键词
D O I
10.1016/j.cplett.2004.06.065
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
We propose an inherently origin invariant formulation of specific optical rotation obtained from the conventional velocity gauge expression by subtracting the static limit from the electric dipole-magnetic dipole polarizability: <<(p) over right arrow, (L) over right arrow >>(omega) --> <<(p) over right arrow, (L) over right arrow >>(omega) - <<(p) over right arrow, (L) over right arrow >>(0). London (gauge including) atomic orbitals are therefore not needed to ensure origin invariance and, consequently, this modified velocity gauge formulation may be employed in conjunction with variational and non-variational quantum chemical methods alike. Sample calculations on S-propylene oxide and 3,4-methylenedioxymethamphetamine using self-consistent field and coupled cluster wave functions underline this point and show that the basis set convergence of the modified velocity gauge formulation is similar to the conventional length gauge and London expressions. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:319 / 326
页数:8
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