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
[81]   Coupled Cluster Evaluation of the Stability of Atmospheric Acid-Base Clusters with up to 10 Molecules [J].
Myllys, Nanna ;
Elm, Jonas ;
Halonen, Roope ;
Kurten, Theo ;
Vehkamaki, Hanna .
JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 120 (04) :621-630
[82]   Strong hydrogen bonding between atmospheric nucleation precursors and common organics [J].
Nadykto, Alexey B. ;
Yu, Fangqun .
CHEMICAL PHYSICS LETTERS, 2007, 435 (1-3) :14-18
[83]   Estimating the Lower Limit of the Impact of Amines on Nucleation in the Earth's Atmosphere [J].
Nadykto, Alexey B. ;
Herb, Jason ;
Yu, Fangqun ;
Xu, Yisheng ;
Nazarenko, Ekaterina S. .
ENTROPY, 2015, 17 (05) :2764-2780
[84]   Enhancement in the production of nucleating clusters due to dimethylamine and large uncertainties in the thermochemistry of amine-enhanced nucleation [J].
Nadykto, Alexey B. ;
Herb, Jason ;
Yu, Fangqun ;
Xu, Yisheng .
CHEMICAL PHYSICS LETTERS, 2014, 609 :42-49
[85]   Amines in the Earth's Atmosphere: A Density Functional Theory Study of the Thermochemistry of Pre-Nucleation Clusters [J].
Nadykto, Alexey B. ;
Yu, Fangqun ;
Jakovleva, Marina V. ;
Herb, Jason ;
Xu, Yisheng .
ENTROPY, 2011, 13 (02) :554-569
[86]   The ORCA program system [J].
Neese, Frank .
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE, 2012, 2 (01) :73-78
[87]   On the one-particle basis set relaxation in R12 based theories [J].
Noga, Jozef ;
Simunek, Jan .
CHEMICAL PHYSICS, 2009, 356 (1-3) :1-6
[88]   Can Highly Oxidized Organics Contribute to Atmospheric New Particle Formation? [J].
Ortega, Ismael K. ;
Donahue, Neil M. ;
Kurten, Theo ;
Kulmala, Markku ;
Focsa, Cristian ;
Vehkamaki, Hanna .
JOURNAL OF PHYSICAL CHEMISTRY A, 2016, 120 (09) :1452-1458
[89]   On the formation of sulphuric acid - amine clusters in varying atmospheric conditions and its influence on atmospheric new particle formation [J].
Paasonen, P. ;
Olenius, T. ;
Kupiainen, O. ;
Kurten, T. ;
Petaja, T. ;
Birmili, W. ;
Hamed, A. ;
Hu, M. ;
Huey, L. G. ;
Plass-Duelmer, C. ;
Smith, J. N. ;
Wiedensohler, A. ;
Loukonen, V. ;
McGrath, M. J. ;
Ortega, I. K. ;
Laaksonen, A. ;
Vehkamaki, H. ;
Kerminen, V. -M. ;
Kulmala, M. .
ATMOSPHERIC CHEMISTRY AND PHYSICS, 2012, 12 (19) :9113-9133
[90]   Interaction of gas phase oxalic acid with ammonia and its atmospheric implications [J].
Peng, Xiu-Qiu ;
Liu, Yi-Rong ;
Huang, Teng ;
Jiang, Shuai ;
Huang, Wei .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 17 (14) :9552-9563