Diatomic molecules between very heavy elements of group 13 and group 17:: A study of relativistic effects on bonding

被引:42
作者
Faegri, K
Saue, T
机构
[1] Univ Oslo, Dept Chem, N-0315 Oslo, Norway
[2] Univ Tromso, Dept Chem, N-9037 Tromso, Norway
关键词
D O I
10.1063/1.1385366
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 effects of relativity on the bonding between heavy elements of groups 13 and 17 have been investigated. Using extensive energy minimized basis sets, calculations have been carried out within several models which include relativistic effects at various levels-4-component Dirac-Hartree-Fock, spin-free relativistic, Levy-Leblond, mass-velocity-Darwin perturbation theory, as well as nonrelativistic Hartree-Fock calculations. The relativistic effects on spectroscopic constants are dramatic, and dominated by the spin-orbit splitting and the relativistic contraction of the valence p-orbitals. Particularly noteworthy is the spin-orbit induced change of sign of the dipole moment for [113][117]. This highlights the importance of including the spin-orbit effect in the variational optimization of the wave function for heavy elements. (C) 2001 American Institute of Physics.
引用
收藏
页码:2456 / 2464
页数:9
相关论文
共 25 条
[1]   PRINCIPLES FOR A DIRECT SCF APPROACH TO LCAO-MO ABINITIO CALCULATIONS [J].
ALMLOF, J ;
FAEGRI, K ;
KORSELL, K .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1982, 3 (03) :385-399
[2]   RELATIVISTIC ATOMIC ORBITAL CONTRACTIONS AND EXPANSIONS - MAGNITUDES AND EXPLANATIONS [J].
BAERENDS, EJ ;
SCHWARZ, WHE ;
SCHWERDTFEGER, P ;
SNIJDERS, JG .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1990, 23 (19) :3225-3240
[3]   CALCULATION OF SMALL MOLECULAR INTERACTIONS BY DIFFERENCES OF SEPARATE TOTAL ENERGIES - SOME PROCEDURES WITH REDUCED ERRORS [J].
BOYS, SF ;
BERNARDI, F .
MOLECULAR PHYSICS, 1970, 19 (04) :553-&
[4]   GRASP - A GENERAL-PURPOSE RELATIVISTIC ATOMIC-STRUCTURE PROGRAM [J].
DYALL, KG ;
GRANT, IP ;
JOHNSON, CT ;
PARPIA, FA ;
PLUMMER, EP .
COMPUTER PHYSICS COMMUNICATIONS, 1989, 55 (03) :425-456
[5]   Optimization of Gaussian basis sets for Dirac-Hartree-Fock calculations [J].
Dyall, KG ;
Faegri, K .
THEORETICA CHIMICA ACTA, 1996, 94 (01) :39-51
[6]   ALL-ELECTRON MOLECULAR DIRAC-HARTREE-FOCK CALCULATIONS - THE GROUP-IV TETRAHYDRIDES CH4, SIH4, GEH4, SNH4, AND PBH4 [J].
DYALL, KG ;
TAYLOR, PR ;
FAEGRI, K ;
PARTRIDGE, H .
JOURNAL OF CHEMICAL PHYSICS, 1991, 95 (04) :2583-2594
[7]   2ND-ORDER MOLLER-PLESSET PERTURBATION-THEORY FOR MOLECULAR DIRAC-HARTREE-FOCK WAVE-FUNCTIONS - THEORY FOR UP TO 2 OPEN-SHELL ELECTRONS [J].
DYALL, KG .
CHEMICAL PHYSICS LETTERS, 1994, 224 (1-2) :186-194
[8]   AN EXACT SEPARATION OF THE SPIN-FREE AND SPIN-DEPENDENT TERMS OF THE DIRAC-COULOMB-BREIT HAMILTONIAN [J].
DYALL, KG .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (03) :2118-2127
[9]  
DYALL KG, 1990, EFFECTS RELATIVITY A
[10]   Two-component calculations for the molecules containing superheavy elements: Spin-orbit effects for (117)H, (113)H, and (113)F [J].
Han, YK ;
Bae, C ;
Lee, YS .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (18) :8969-8975