Multiconfigurational self-consistent field linear response for the polarizable continuum model: Theory and application to ground and excited-state polarizabilities of para-nitroaniline in solution

被引:108
作者
Cammi, R
Frediani, L
Mennucci, B
Ruud, K
机构
[1] Univ Parma, Dipartimento Chim Gen & Inorgan, I-43100 Parma, Italy
[2] Univ Pisa, Dipartimento Chim & Chim Ind, I-56126 Pisa, Italy
[3] Univ Tromso, Dept Chem, N-9037 Tromso, Norway
关键词
D O I
10.1063/1.1603728
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
This paper presents the linear response (LR) function for a multiconfigurational self-consistent field (MCSCF) molecular wave function for the integral equation formalism version of the polarizable continuum model (PCM). Both equilibrium and nonequilibrium PCM solvation schemes are described: The nonequilibrium scheme is applied to the calculation of excited state wave functions (Franck-Condon states) and/or of dynamic response properties. An important characteristic of the LR-PCM-MCSCF theory is the explicit inclusion of the effects of solvent dynamics, and this allows us to treat a large variety of time-dependent phenomena. Here, in particular, the theory is applied to the study of the solvent effect on transition energies and on static and dynamic polarizabilities of para-nitroaniline (pNA). The study of the polarizability dispersion of pNA is performed for the ground state and for low-lying electronic excited states including the charge transfer state. We compare our results with available experimental and theoretical data. (C) 2003 American Institute of Physics.
引用
收藏
页码:5818 / 5827
页数:10
相关论文
共 60 条
[1]   DIRECT ATOMIC ORBITAL BASED SELF-CONSISTENT-FIELD CALCULATIONS OF NONLINEAR MOLECULAR-PROPERTIES - APPLICATION TO THE FREQUENCY-DEPENDENT HYPERPOLARIZABILITY OF PARA-NITROANILINE [J].
AGREN, H ;
VAHTRAS, O ;
KOCH, H ;
JORGENSEN, P ;
HELGAKER, T .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (08) :6417-6423
[2]   NONEQUILIBRIUM SOLVATION - AN ABINITIO QUANTUM-MECHANICAL METHOD IN THE CONTINUUM CAVITY MODEL APPROXIMATION [J].
AGUILAR, MA ;
DELVALLE, FJO ;
TOMASI, J .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (09) :7375-7384
[3]   APPLICATION OF GENERALIZED TRANSITION-STATE THEORY FOR CALCULATION OF THE RATE-CONSTANT OF A CHEMICAL-REACTION WITH CHARGE-TRANSFER IN A POLAR-SOLVENT [J].
BASILEVSKY, MV ;
CHUDINOV, GE .
CHEMICAL PHYSICS, 1990, 144 (02) :155-166
[4]  
BASU S, 1964, ADVANCES QUANTUM CHE, V1, P145, DOI [10.1016/ S0065-3276(08)60377-9, DOI 10.1016/S0065-3276(08)60377-9]
[5]   NONEQUILIBRIUM SOLVATION IN CHEMICAL-REACTIONS .1. EFFECTIVE EQUATIONS OF MOTION [J].
BEREZHKOVSKII, AM .
CHEMICAL PHYSICS, 1992, 164 (03) :331-339
[6]  
Bredas J. L., 1991, Nonlinear Optics, Principles, Materials, Phenomena and Devices, V1, P119
[7]   Stark spectroscopy: Applications in chemistry, biology, and materials science [J].
Bublitz, GU ;
Boxer, SG .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1997, 48 :213-242
[8]   Nuclear magnetic shieldings in solution: Gauge invariant atomic orbital calculation using the polarizable continuum model [J].
Cammi, R ;
Mennucci, B ;
Tomasi, J .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (16) :7627-7638
[10]  
CAMMI R, 1995, INT J QUANTUM CHEM, P465