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
[1]  
[Anonymous], ADV SERIES PHYS CH 1
[2]   An overlap criterion for selection of core orbitals [J].
Austin, AJ ;
Frisch, MJ ;
Montgomery, JA ;
Petersson, GA .
THEORETICAL CHEMISTRY ACCOUNTS, 2002, 107 (03) :180-186
[3]   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)
[4]   Gallium compounds, a possible problem for the G2 approaches [J].
Bauschlicher, CW ;
Melius, CF ;
Allendorf, MD .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (04) :1879-1881
[5]   Extension of Gaussian-2 (G2) theory to molecules containing third-row atoms K and Ca [J].
Blaudeau, JP ;
McGrath, MP ;
Curtiss, LA ;
Radom, L .
JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (13) :5016-5021
[6]  
Blaudeau JP, 1997, INT J QUANTUM CHEM, V61, P943, DOI 10.1002/(SICI)1097-461X(1997)61:6<943::AID-QUA7>3.0.CO
[7]  
2-W
[8]   Gaussian-3 (G3) theory for molecules containing first and second-row atoms [J].
Curtiss, LA ;
Raghavachari, K ;
Redfern, PC ;
Rassolov, V ;
Pople, JA .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (18) :7764-7776
[9]   Gaussian-3 and related methods for accurate thermochemistry [J].
Curtiss, LA ;
Raghavachari, K .
THEORETICAL CHEMISTRY ACCOUNTS, 2002, 108 (02) :61-70
[10]   Extension of gaussian-3 theory to molecules containing third-row atoms K, Ca, Ga-Kr [J].
Curtiss, LA ;
Redfern, PC ;
Rassolov, V ;
Kedziora, G ;
Pople, JA .
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (21) :9287-9295