EXTENSION OF GAUSSIAN-2 THEORY TO MOLECULES CONTAINING 3RD-ROW ATOMS GA-KR

被引:1047
作者
CURTISS, LA [1 ]
MCGRATH, MP [1 ]
BLAUDEAU, JP [1 ]
DAVIS, NE [1 ]
BINNING, RC [1 ]
RADOM, L [1 ]
机构
[1] AUSTRALIAN NATL UNIV, RES SCH CHEM, CANBERRA, ACT 0200, AUSTRALIA
关键词
D O I
10.1063/1.470438
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
Gaussian-2 (G2) theory has been extended to molecules containing the third-row nontransition elements Ga-Kr. Basis sets compatible with those used in G2 theory for molecules containing first- and second-row atoms have been derived. Spin-orbit corrections for atoms and molecules having spatially degenerate states (P-2, P-3 for atoms and (2) Pi for molecules in this work) are included explicitly in the G2 energies. The average absolute deviation from experiment for 40 test reactions is 1.37 kcal/mol. In contrast to the situation for first- and second-row molecules, inclusion of spin-orbit effects is very important in attaining accurate energies for molecules containing third-row atoms. Without spin-orbit effects, the average absolute deviation is 2.36 kcal/mol. (C) 1995 American Institute of Physics.
引用
收藏
页码:6104 / 6113
页数:10
相关论文
共 44 条
[1]   ELECTRONIC-STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS - THE PROGRAM SYSTEM TURBOMOLE [J].
AHLRICHS, R ;
BAR, M ;
HASER, M ;
HORN, H ;
KOLMEL, C .
CHEMICAL PHYSICS LETTERS, 1989, 162 (03) :165-169
[2]   COMPACT CONTRACTED GAUSSIAN-TYPE BASIS-SETS FOR HALOGEN ATOMS - BASIS-SET SUPERPOSITION EFFECTS ON MOLECULAR-PROPERTIES [J].
ANDZELM, J ;
KLOBUKOWSKI, M ;
RADZIOANDZELM, E .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1984, 5 (02) :146-161
[3]  
[Anonymous], 1986, AB INITIO MOL ORBITA
[4]   THEORETICAL-STUDY OF GEHN, ASHN, AND SEHN - BOND-DISSOCIATION ENERGIES [J].
BINNING, RC ;
CURTISS, LA .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (03) :1860-1864
[5]   COMPACT CONTRACTED BASIS-SETS FOR 3RD-ROW ATOMS - GA-KR [J].
BINNING, RC ;
CURTISS, LA .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1990, 11 (10) :1206-1216
[6]   THEORETICAL-STUDY OF GEHN, ASHN, AND SEHN - IONIZATION ENERGIES [J].
BINNING, RC ;
CURTISS, LA .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (06) :3688-3692
[7]   AB-INITIO CALCULATIONS OF DIRHENIUM COMPLEXES USING RELATIVISTIC EFFECTIVE CORE POTENTIALS [J].
BLAUDEAU, JP ;
ROSS, RB ;
PITZER, RM ;
MOUGENOT, P ;
BENARD, M .
JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (29) :7123-7127
[8]  
BLAUDEAU JP, IN PRESSS
[9]   EFFICIENT DIFFUSE FUNCTION-AUGMENTED BASIS SETS FOR ANION CALCULATIONS. III. THE 3-21+G BASIS SET FOR FIRST-ROW ELEMENTS, LI-F [J].
CLARK, T ;
CHANDRASEKHAR, J ;
SPITZNAGEL, GW ;
SCHLEYER, PV .
JOURNAL OF COMPUTATIONAL CHEMISTRY, 1983, 4 (03) :294-301
[10]   GAUSSIAN-1 THEORY OF MOLECULAR-ENERGIES FOR 2ND-ROW COMPOUNDS [J].
CURTISS, LA ;
JONES, C ;
TRUCKS, GW ;
RAGHAVACHARI, K ;
POPLE, JA .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (04) :2537-2545