Analysing the chromium-chromium multiple bonds using multiconfigurational quantum chemistry

被引:98
作者
Brynda, Marcin [1 ]
Gagliardi, Laura [1 ]
Roos, Bjoern O. [2 ]
机构
[1] Univ Geneva, Dept Chim Phys, CH-1211 Geneva, Switzerland
[2] Lund Univ, Ctr Chem, Dept Theoret Chem, S-22100 Lund, Sweden
基金
瑞士国家科学基金会;
关键词
TRANSITION-METAL DIMERS; LOCAL-SPIN-DENSITY; 2ND-ORDER PERTURBATION-THEORY; SCMEH-MO CALCULATIONS; CR-CR; ELECTRONIC-STRUCTURE; FUNCTIONAL THEORY; QUINTUPLE BOND; AB-INITIO; MOLECULES;
D O I
10.1016/j.cplett.2009.02.006
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 Letter discusses the nature of the chemical bond between two chromium atoms in different di-chromium complexes with the metal atoms in different oxidation states. Starting with the Cr diatom, with its formally sextuple bond and oxidation number zero, we proceed to analyse the bonding in some Cr(I)-Cr(I) XCrCrX complexes with X varying from F, to Phenyl, and Aryl. The bond distance in these complexes varies over a large range: 1.65-1.83 angstrom and we suggest explanations for these variations. A number of di-chromium complexes with bond distances around or shorter than 1.80 angstrom have recently been synthesized and we study one of these complexes, Cr-2(diazadiene)(2) and show how the Cr-Cr bond order is related to the oxidation number and the ligand bonding, factors that are all involved in the determination of the short Cr-Cr bond length: 1.80 angstrom. The discussion is based on the use of multiconfigurational wave functions, which give a qualitatively correct description of the electronic structure in these multiply bonded systems. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:1 / 10
页数:10
相关论文
共 69 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]   THE ELECTRONIC-SPECTRUM OF CR-2 [J].
ANDERSSON, K .
CHEMICAL PHYSICS LETTERS, 1995, 237 (3-4) :212-221
[3]   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
[4]  
[Anonymous], 1989, INT SERIES MONOGRAPH
[5]   Analytic derivatives for the Cholesky representation of the two-electron integrals [J].
Aquilante, Francesco ;
Lindh, Roland ;
Pedersen, Thomas Bondo .
JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (03)
[6]   Systematically convergent basis sets for transition metals.: I.: All-electron correlation consistent basis sets for the 3d elements Sc-Zn -: art. no. 064107 [J].
Balabanov, NB ;
Peterson, KA .
JOURNAL OF CHEMICAL PHYSICS, 2005, 123 (06)
[7]   Homonuclear 3d transition-metal diatomics:: A systematic density functional theory study [J].
Barden, CJ ;
Rienstra-Kiracofe, JC ;
Schaefer, HF .
JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (02) :690-700
[8]   CR-2 REVISITED [J].
BAUSCHLICHER, CW ;
PARTRIDGE, H .
CHEMICAL PHYSICS LETTERS, 1994, 231 (2-3) :277-282
[9]   LCAO LOCAL-SPIN-DENSITY AND X-ALPHA CALCULATIONS FOR CR-2 AND MO-2 [J].
BAYKARA, NA ;
MCMASTER, BN ;
SALAHUB, DR .
MOLECULAR PHYSICS, 1984, 52 (04) :891-905
[10]   ELECTRONIC-STRUCTURE AND VIBRATIONAL FREQUENCY OF CR-2 [J].
BONDYBEY, VE ;
ENGLISH, JH .
CHEMICAL PHYSICS LETTERS, 1983, 94 (05) :443-447