Application of the correlation consistent composite approach (ccCA) to third-row (Ga-Kr) molecules

被引:43
作者
DeYonker, Nathan J. [1 ]
Mintz, Benjamin [1 ]
Cundari, Thomas R. [1 ]
Wilson, Angela K. [1 ]
机构
[1] Univ N Texas, Dept Chem, CASCaM, Denton, TX 76203 USA
关键词
GAUSSIAN-BASIS SETS; EFFECTIVE CORE POTENTIALS; COUPLED-CLUSTER THEORY; VALENCE BASIS-SETS; AB-INITIO; MODEL CHEMISTRY; ATOMIZATION ENERGIES; ATOMS ALUMINUM; G2; THEORY; EXTENSION;
D O I
10.1021/ct7002463
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 correlation consistent composite approach (ccCA) has been applied to the G3/05 training set of 51 energetic properties for the atoms and molecules that contain the 4p elements, Ga-Kr. When atomic and molecular first-order spin orbit coupling corrections are added to open shell atoms and molecules, the ccCA has a mean absolute deviation from experiment (MAD) of 0.95 kcal mol(-1), an improvement of 0.10 kcal mol(-1) over G3 and G3X model chemistries. The performance of the ccCA on third-row-containing atoms and molecules is, therefore, commensurate in accuracy with previous studies on lighter main group elements H-Ar. While the typical methods used to compute theoretical molecular spin orbit corrections may go against the spirit of "black box" model chemistries, such corrections may be necessary for molecules containing heavy elements such as Ga-Kr. For example, when second-order spin orbit corrections are added to the atomic and molecular energies, the ccCA MAD is reduced to 0.88 kcal mol(-1).
引用
收藏
页码:328 / 334
页数:7
相关论文
共 61 条
[51]   Extension of complete basis set model chemistries to molecules containing third row atoms Ga-Kr [J].
Ramakrishna, V ;
Duke, BJ .
JOURNAL OF CHEMICAL PHYSICS, 2003, 118 (14) :6137-6143
[52]   Assessment of modified Gaussian-2 (G2) and density functional theories for molecules containing third-row atoms Ga-Kr [J].
Redfern, PC ;
Blaudeau, JP ;
Curtiss, LA .
JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (46) :8701-8705
[53]   The GaOH-HGaO potential energy hypersurface and the necessity of correlating the 3d electrons [J].
Richards, CA ;
Yamaguchi, Y ;
Kim, SJ ;
Schaefer, HF .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (21) :8516-8523
[54]   HEAT:: High accuracy extrapolated ab initio thermochemistry [J].
Tajti, A ;
Szalay, PG ;
Császár, AG ;
Kállay, M ;
Gauss, J ;
Valeev, EF ;
Flowers, BA ;
Vázquez, J ;
Stanton, JF .
JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (23) :11599-11613
[55]   Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton [J].
Wilson, AK ;
Woon, DE ;
Peterson, KA ;
Dunning, TH .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (16) :7667-7676
[56]   GAUSSIAN-BASIS SETS FOR USE IN CORRELATED MOLECULAR CALCULATIONS .5. CORE-VALENCE BASIS-SETS FOR BORON THROUGH NEON [J].
WOON, DE ;
DUNNING, TH .
JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (11) :4572-4585
[57]   GAUSSIAN-BASIS SETS FOR USE IN CORRELATED MOLECULAR CALCULATIONS .3. THE ATOMS ALUMINUM THROUGH ARGON [J].
WOON, DE ;
DUNNING, TH .
JOURNAL OF CHEMICAL PHYSICS, 1993, 98 (02) :1358-1371
[58]   GAUSSIAN-BASIS SETS FOR USE IN CORRELATED MOLECULAR CALCULATIONS .4. CALCULATION OF STATIC ELECTRICAL RESPONSE PROPERTIES [J].
WOON, DE ;
DUNNING, TH .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (04) :2975-2988
[59]   The GeOH-HGeO system: Are the 3d electrons core or valence? [J].
Yamaguchi, Y ;
Schaefer, HF .
JOURNAL OF CHEMICAL PHYSICS, 1996, 104 (24) :9841-9847
[60]   Relativistic effects determined using the Douglas-Kroll contracted basis sets and correlation consistent basis sets with small-core relativistic pseudopotentials [J].
Yockel, S ;
Wilson, AK .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (17)