Generalization of the Kohn-Sham equations with constrained electron density formalism and its time-dependent response theory formulation

被引:170
作者
Casida, ME [1 ]
Wesolowski, TA
机构
[1] Univ Grenoble 1, ECT, LEDSS, F-38041 Grenoble, France
[2] Univ Geneva, Dept Phys, CH-1211 Geneva 4, Switzerland
关键词
DFT; TDDFT; KSCED; subsystem quantum mechanics; embedding;
D O I
10.1002/qua.10744
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
The Kohn-Sham equations with constrained electron density (KSCED) embedding formalism of Wesolowski and coworkers was originally developed and is good for the case of two weakly interacting molecular regions with weakly overlapping densities, such as might be expected in describing solvation. A generalization is given here for the case of three molecular regions with strongly overlapping densities with the idea that this generalized theory can offer a better description of embedding in the context of situations that might be encountered in, for example, chemisorption on surfaces or active sites in enzymes. This three-partition generalization includes the original two-partition formalism as a special case. Time-dependent response theory equations are then developed for the two- and three-partition theories for application to the problem of the calculation of polarizabilities and other response properties, including excitation spectra, of embedded molecules or molecular structures. (C) 2003 Wiley Periodicals, Inc.
引用
收藏
页码:577 / 588
页数:12
相关论文
共 27 条
[1]  
Casida M. E., 1996, THEORET COMPUT CHEM, V4, P391
[2]  
Casida M. E., 1995, RECENT ADV DENSITY F, V1, P155, DOI [DOI 10.1142/9789812830586_0005, 10.1142/9789812830586_0005]
[3]  
Casida ME, 2002, ACS SYM SER, V828, P199
[4]   SELF-CONSISTENTLY DETERMINED PROPERTIES OF SOLIDS WITHOUT BAND-STRUCTURE CALCULATIONS [J].
CORTONA, P .
PHYSICAL REVIEW B, 1991, 44 (16) :8454-8458
[5]   A new ONIOM implementation in Gaussian98.: Part I.: The calculation of energies, gradients, vibrational frequencies and electric field derivatives [J].
Dapprich, S ;
Komáromi, I ;
Byun, KS ;
Morokuma, K ;
Frisch, MJ .
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1999, 461 :1-21
[6]   A statistical Method for Determining some Properties of the Atoms and its Application to the Theory of the periodic Table of Elements [J].
Fermi, E. .
ZEITSCHRIFT FUR PHYSIK, 1928, 48 (1-2) :73-79
[7]  
FERMI E, 1928, REND ACCAD LINCEI, V7, P342
[8]  
Fermi E., 1927, Rend. Accad. Naz. Lincei, V6, P602
[9]   Electronic-structure calculations by first-principles density-based embedding of explicitly correlated systems [J].
Govind, N ;
Wang, YA ;
Carter, EA .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (16) :7677-7688
[10]  
Gross EKU, 1996, TOP CURR CHEM, V181, P81