Basis set convergence of the binding energies of strongly hydrogen-bonded atmospheric clusters

被引:89
作者
Elm, Jonas [1 ]
Kristensen, Kasper [2 ]
机构
[1] Univ Helsinki, Dept Phys, Div Atmospher Sci, FIN-00014 Helsinki, Finland
[2] Aarhus Univ, Dept Chem, QLEAP Ctr Theoret Chem, DK-8000 Aarhus C, Denmark
基金
欧洲研究理事会;
关键词
DENSITY-FUNCTIONAL THEORY; SCALING COUPLED-CLUSTER; OXIDIZED RO2 RADICALS; SULFURIC-ACID DIMERS; AB-INITIO; MOLECULAR CLUSTERS; OXALIC-ACID; CORRELATED CALCULATIONS; INFRARED-SPECTROSCOPY; NUCLEATING CLUSTERS;
D O I
10.1039/c6cp06851k
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
We investigate the basis set convergence of second order Moller Plesset perturbation theory for the binding energies of 11 strongly hydrogen-bonded clusters relevant to the atmosphere. The binding energies are calculated both as the uncorrected (UC) value, as well as by employing the counterpoise (CP) and the Same Number Of Optimized Parameters (SNOOP) correction schemes, with and without explicit correlation (F12). We find that the use of the F12 corrections is of utter importance for obtaining converged binding energies. Without F12 corrections at least a quadruple-zeta basis set is generally required to yield errors below 1 kcal mol(-1) compared to the complete basis set (CBS) limit. Using coupled cluster methods we obtain a best estimate of the CCSD(T) CBS limit of the binding energies of the considered clusters and compare it with approximate DLPNO-CCSD(T) and DFT methods. We identify a pragmatic approach, relying solely on a series of double-zeta basis set calculations, for obtaining results in remarkably good agreement with our CBS estimate.
引用
收藏
页码:1122 / 1133
页数:12
相关论文
共 125 条
[71]   Exploring the Accuracy Limits of Local Pair Natural Orbital Coupled-Cluster Theory [J].
Liakos, Dimitrios G. ;
Sparta, Manuel ;
Kesharwani, Manoj K. ;
Martin, Jan M. L. ;
Neese, Frank .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (04) :1525-1539
[72]   ACCURATE CALCULATION OF ATTRACTIVE INTERACTION OF TWO GROUND-STATE HELIUM-ATOMS [J].
LIU, B ;
MCLEAN, AD .
JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (08) :4557-4558
[73]   Global indirect aerosol effects: a review [J].
Lohmann, U ;
Feichter, J .
ATMOSPHERIC CHEMISTRY AND PHYSICS, 2005, 5 :715-737
[74]   Enhancing effect of dimethylamine in sulfuric acid nucleation in the presence of water - a computational study [J].
Loukonen, V. ;
Kurten, T. ;
Ortega, I. K. ;
Vehkamaki, H. ;
Padua, A. A. H. ;
Sellegri, K. ;
Kulmala, M. .
ATMOSPHERIC CHEMISTRY AND PHYSICS, 2010, 10 (10) :4961-4974
[75]  
LSDalton, 2016, LIN SCAL MOL EL STRU
[76]   Stability of Hydrated Methylamine: Structural Characteristics and H2N•••H-O Hydrogen Bonds [J].
Lv, Sha-Sha ;
Liu, Yi-Rong ;
Huang, Teng ;
Feng, Ya-Juan ;
Jiang, Shuai ;
Huang, Wei .
JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (16) :3770-3779
[77]   Density fitting in second-order linear-r12 Moller-Plesset perturbation theory [J].
Manby, FR .
JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (09) :4607-4613
[78]   Basis set convergence of the coupled-cluster correction, δMP2CCSD(T): Best practices for benchmarking non-covalent interactions and the attendant revision of the S22, NBC10, HBC6, and HSG databases [J].
Marshall, Michael S. ;
Burns, Lori A. ;
Sherrill, C. David .
JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (19)
[79]   Hydration of a sulfuric acid-oxalic acid complex: acid dissociation and its atmospheric implication [J].
Miao, Shou-Kui ;
Jiang, Shuai ;
Chen, Jiao ;
Ma, Yan ;
Zhu, Yu-Peng ;
Wen, Yang ;
Zhang, Miao-Miao ;
Huang, Wei .
RSC ADVANCES, 2015, 5 (60) :48638-48646
[80]   Gas Phase Detection of the NH-P Hydrogen Bond and Importance of Secondary Interactions [J].
Moller, Kristian H. ;
Hansen, Anne S. ;
Kjaergaard, Henrik G. .
JOURNAL OF PHYSICAL CHEMISTRY A, 2015, 119 (44) :10988-10998