Electric properties of the oxonium ion in its ground and two lowest excited states

被引:12
作者
Klein, S
Kochanski, E
Strich, A
机构
[1] Laboratoire de Chimie Quantique, UPR 139 du CNRS, Université Louis Pasteur, F-67000 Strasbourg
关键词
D O I
10.1016/0009-2614(96)00818-4
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 electric dipole moments and dipole polarizabilities of the oxonium ion have been calculated for the ground and two lowest excited states from the CASSCF and CASPT2 approaches. Two basis sets - an extended ANO and a smaller segmented basis - have been compared. The best values obtained at the CASPT2 level are mu = -0.5878 au (calculated at the centre of the nuclear charges), alpha(perpendicular to) = 6.93 an and alpha(parallel to) = 5.56 au for the ground state, alpha(perpendicular to) = 47.1 au and alpha(parallel to) = 10.8 au for the (1)A ''(2) excited state, alpha(perpendicular to) = 45.9 au and alpha(parallel to) = 11.5 an for the (3)A ''(2) excited state. To our knowledge, these are the first values available in the literature for the excited states.
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页码:34 / 42
页数:9
相关论文
共 35 条
[1]   2ND-ORDER PERTURBATION-THEORY WITH A COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELD REFERENCE FUNCTION [J].
ANDERSSON, K ;
MALMQVIST, PA ;
ROOS, BO .
JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (02) :1218-1226
[2]   2ND-ORDER PERTURBATION-THEORY WITH A CASSCF REFERENCE FUNCTION [J].
ANDERSSON, K ;
MALMQVIST, PA ;
ROOS, BO ;
SADLEJ, AJ ;
WOLINSKI, K .
JOURNAL OF PHYSICAL CHEMISTRY, 1990, 94 (14) :5483-5488
[3]  
ANDERSSON K, 1991, MOLCAS SYSTEM QUANTU
[4]   THE 2-DETERMINANT COUPLED-CLUSTER METHOD FOR ELECTRIC PROPERTIES OF EXCITED ELECTRONIC STATES - THE LOWEST (1)B(1) AND (3)B(1) STATES OF THE WATER MOLECULE [J].
BALKOVA, A ;
BARTLETT, RJ .
JOURNAL OF CHEMICAL PHYSICS, 1993, 99 (10) :7907-7915
[5]   ABINITIO STUDY OF GEOMETRICALLY METASTABLE MULTIPROTONATED SPECIES - MHNK+ [J].
BOLDYREV, AI ;
SIMONS, J .
JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (06) :4272-4281
[6]   The importance of including dynamic electron correlation in ab initio calculations [J].
Borden, WT ;
Davidson, ER .
ACCOUNTS OF CHEMICAL RESEARCH, 1996, 29 (02) :67-75
[8]  
BUCK RP, 1978, ION SELECTIVE ELECTR, V1, P1
[9]  
Buckingham A. D., 1967, ADV CHEM PHYS, V12, P107, DOI DOI 10.1002/9780470143582.CH2
[10]   MODEL CALCULATION OF THE INTRINSIC BARRIER FOR PROTON-TRANSFER IN A CARBON ACID [J].
CAO, HZ ;
ALLAVENA, M ;
TAPIA, O ;
EVLETH, EM .
CHEMICAL PHYSICS LETTERS, 1983, 96 (04) :458-463