Communications: Intramolecular basis set superposition error as a measure of basis set incompleteness: Can one reach the basis set limit without extrapolation?

被引:30
作者
Balabin, Roman M. [1 ]
机构
[1] ETH, Dept Chem & Appl Biosci, CH-8093 Zurich, Switzerland
关键词
ab initio calculations; ammonia; carbon compounds; error analysis; nitrogen; organic compounds; perturbation theory; Schrodinger equation; water; CORRELATED MOLECULAR CALCULATIONS; GAUSSIAN-BASIS SETS; DER-WAALS COMPLEXES; AB-INITIO; RAMAN-SPECTROSCOPY; HYDROGEN-BONDS; NORMAL-ALKANES; N-PENTANE; ATOMS; CLASSIFICATION;
D O I
10.1063/1.3430647
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
One of only two error sources in the solution of the electronic Schroumldinger equation is addressed: The basis set convergence (incompleteness) error (BSIE). The results of ab initio (first principles) correlated methods, for which the Moller-Plesset second order perturbation theory (MP2) was chosen as an example, were extrapolated to the complete basis set (CBS) limit using a Dunning-type basis set series. Basis sets as large as cc-pV5Z and cc-pV6Z were used. A representative molecular set that included nitrogen (N-2), acetylene (C2H2), ethylene (C2H4), carbon dioxide (CO2), water (H2O), ammonia (NH3), hydrogen cyanide (HCN), and ethanol (C2H5OH) molecules was used for the calculations. The intramolecular basis set superposition error (BSSE) was found to be correlated with BSIE, meaning that intramolecular BSSE can be used as a measure of basis set incompleteness. The BSIE dependence on BSSE could be qualitatively approximated (+/- 25%) by a power-law dependence: BSIE=AxBSSE(p), where log(10)(A)=1.45 +/- 0.21 and p=1.27 +/- 0.09. This leads to the fact that CBS values at the MP2 theory level can be obtained using only one energy value and the corresponding intermolecular BSSE. The same power-law dependence was confirmed for all of the molecular systems studied. The universality of the BSIE versus BSSE dependence presented was checked using Pople-type basis sets. Even the results obtained with 6-311G, 6-311G(**), and 6-311G(2df,2pd) basis sets were found to be nicely described by the same (universal) power law. Benchmark studies of nitrogen and acetylene contraction (compaction) showed that BSIE can be decreased by up to 83% (at the cc-pVTZ level) using the CBS-BSSE strategy described. The presented BSIE versus BSSE dependence can greatly aid in obtaining CBS results for large molecular systems of chemical or biological interest. (C) 2010 American Institute of Physics. [doi: 10.1063/1.3430647]
引用
收藏
页数:4
相关论文
共 57 条
[1]  
[Anonymous], 2013, Introduction to computational chemistry
[2]   Intramolecular basis set superposition error effects on the planarity of benzene and other aromatic molecules: A solution to the problem [J].
Asturiol, David ;
Duran, Miquel ;
Salvador, Pedro .
JOURNAL OF CHEMICAL PHYSICS, 2008, 128 (14)
[3]  
Bachrach S.M., 2007, COMPUTATIONAL ORGANI
[4]   Petroleum resins adsorption onto quartz sand: Near infrared (NIR) spectroscopy study [J].
Balabin, Roman A. ;
Syunyaev, Rustem Z. .
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2008, 318 (02) :167-174
[5]   Intermolecular dispersion interactions of normal alkanes with rare gas atoms:: van der Waals complexes of n-pentane with helium, neon, and argon [J].
Balabin, Roman M. .
CHEMICAL PHYSICS, 2008, 352 (1-3) :267-275
[6]   Wavelet neural network (WNN) approach for calibration model building based on gasoline near infrared (NIR) spectra [J].
Balabin, Roman M. ;
Safieva, Ravilya Z. ;
Lomakina, Ekaterina I. .
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2008, 93 (01) :58-62
[7]   Motor oil classification by base stock and viscosity based on near infrared (NIR) spectroscopy data [J].
Balabin, Roman M. ;
Safieva, Ravilya Z. .
FUEL, 2008, 87 (12) :2745-2752
[8]   Gasoline classification by source and type based on near infrared (NIR) spectroscopy data [J].
Balabin, Roman M. ;
Safieva, Ravilya Z. .
FUEL, 2008, 87 (07) :1096-1101
[9]   Capabilities of near infrared spectroscopy for the determination of petroleum macromolecule content in aromatic solutions [J].
Balabin, Roman M. ;
Safieva, Ravilya Z. .
JOURNAL OF NEAR INFRARED SPECTROSCOPY, 2007, 15 (06) :343-349
[10]   Comparison of linear and nonlinear calibration models based on near infrared (NIR) spectroscopy data for gasoline properties prediction [J].
Balabin, Roman M. ;
Safieva, Ravilya Z. ;
Lomakina, Ekaterma I. .
CHEMOMETRICS AND INTELLIGENT LABORATORY SYSTEMS, 2007, 88 (02) :183-188