NEW ALGORITHM FOR HIGH-ORDER TIME-DEPENDENT HARTREE-FOCK THEORY FOR NONLINEAR OPTICAL-PROPERTIES

被引:50
作者
SEKINO, H
BARTLETT, RJ
机构
[1] University of Florida, Gainesville, Florida
关键词
D O I
10.1002/qua.560430111
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
A new formalism and algorithm is developed for solving the general-order time-dependent Hartree-Fock (TDHF) problem. It is shown that for any order a generalization of the TDHF equations can be derived where all lower-order solutions constitute a constant term. This makes it very easy to obtain high-order solutions. As the space required for the mapping of density matrices to Fock matrices in a problem of a given order is largely reduced, we can perform the most time-consuming steps within the core memory of the machine and easily manipulate vector products via optimum routines. The second hyperpolarizability-gamma is obtained from the second-order TDHF solution via a 2n rule. The formalism also allows for expressing all terms in the equation diagrammatically, which provides additional physical insight and a more systematic evaluation of terms. To illustrate the method, TDHF results are presented for trans-butadiene and carbon monoxide for several optical processes, including correlation corrections to their static hyperpolarizabilities obtained via coupled cluster (CCSD) and many-body perturbation theory. The hybrid TDHF/CCSD method provides excellent agreement with the DC-SHG experiments (chi parallel-to (2) = 11.4 x 10(-32) esu/mol compared to 12.9 +/- 1.4 x 10(-32) esu/mol and chi parallel-to (3) = 149 compared to 144 +/- 4 x 10(-39) esu/mol).
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页码:119 / 134
页数:16
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