Lower scaling approximation to EOM-CCSD: A critical assessment of the ionization problem

被引:22
作者
Dutta, Achintya Kumar [1 ,2 ]
Vaval, Nayana [1 ]
Pal, Sourav [2 ]
机构
[1] CSIR Natl Chem Lab, Phys Chem Div, Pune 411008, Maharashtra, India
[2] Indian Inst Technol, Dept Chem, Bombay 400076, Maharashtra, India
关键词
EOM-CCSD; ionization potential; lower scaling; COUPLED-CLUSTER METHOD; CORRELATED MOLECULAR CALCULATIONS; GAUSSIAN-BASIS SETS; ELECTRON-AFFINITIES; EXCITATION-ENERGIES; PERTURBATION-THEORY; DOUBLET RADICALS; FOCK SPACE; PROPAGATOR; DERIVATIVES;
D O I
10.1002/qua.25594
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
In this article, we investigate the performance of different approximate variants of the EOM-CCSD method for calculation of ionization potential (IP), as compared to EOM-CCSDT reference values. None of the lower scaling approximations to the EOM-CCSD method give a consistent performance for valence, inner valence, and core ionization, favoring one, or the other depending on the nature of the approximation used. The parent EOMIP-CCSD method gives superior performance for valence IP but can show large errors for inner valence and core ionization. The problem is particularly severe for core-ionization, where even the EOMIP-CCSDT method cannot provide quantitative accuracy.
引用
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页数:12
相关论文
共 40 条
[1]  
[Anonymous], 2007, Adv. chem. physics
[2]   MANY-BODY PERTURBATION-THEORY AND COUPLED CLUSTER THEORY FOR ELECTRON CORRELATION IN MOLECULES [J].
BARTLETT, RJ .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1981, 32 :359-401
[3]   ELEMENTARY FINITE ORDER PERTURBATION-THEORY FOR VERTICAL IONIZATION ENERGIES [J].
BORN, G ;
KURTZ, HA ;
OHRN, Y .
JOURNAL OF CHEMICAL PHYSICS, 1978, 68 (01) :74-85
[4]   Communication: X-ray absorption spectra and core-ionization potentials within a core-valence separated coupled cluster framework [J].
Coriani, Sonia ;
Koch, Henrik .
JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (18)
[5]   Numerical test of SAC-CI methods for calculating vertical ionization energies [J].
Corzo, H. H. ;
Krosser, Jared M. ;
Galano, Annia ;
Ortiz, J. V. .
THEORETICAL CHEMISTRY ACCOUNTS, 2016, 135 (10)
[7]   EOMIP-CCSD(2)*: An Efficient Method for the Calculation of Ionization Potentials [J].
Dutta, Achintya Kumar ;
Vaval, Nayana ;
Pal, Sourav .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (06) :2461-2472
[8]   A new scheme for perturbative triples correction to (0,1) sector of Fock space multi-reference coupled cluster method: Theory, implementation, and examples [J].
Dutta, Achintya Kumar ;
Vaval, Nayana ;
Pal, Sourav .
JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (04)
[9]   Intermediate Hamiltonian Fock Space Multireference Coupled Cluster Approach to Core Excitation Spectra [J].
Dutta, Achintya Kumar ;
Gupta, Jitendra ;
Vaval, Nayana ;
Pal, Sourav .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (09) :3656-3668
[10]   Partitioned EOMEA-MBPT(2): An Efficient N5 Scaling Method for Calculation of Electron Affinities [J].
Dutta, Achintya Kumar ;
Gupta, Jitendra ;
Pathak, Himadri ;
Vaval, Nayana ;
Pal, Sourav .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 10 (05) :1923-1933