Scaled opposite-spin second order Moller-Plesset correlation energy: An economical electronic structure method

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A simplified approach to treating the electron correlation energy is suggested in which only the alpha-beta component of the second order Moller-Plesset energy is evaluated, and then scaled by an empirical factor which is suggested to be 1.3. This scaled opposite-spin second order energy (SOS-MP2), where MP2 is Moller-Plesset theory, yields results for relative energies and derivative properties that are statistically improved over the conventional MP2 method. Furthermore, the SOS-MP2 energy can be evaluated without the fifth order computational steps associated with MP2 theory, even without exploiting any spatial locality. A fourth order algorithm is given for evaluating the opposite spin MP2 energy using auxiliary basis expansions, and a Laplace approach, and timing comparisons are given. (C) 2004 American Institute of Physics.
Publisher
Amer Inst Physics
Issue Date
2004-11
Language
English
Article Type
Article
Keywords

DENSITY-FUNCTIONAL THEORY; CONSISTENT BASIS-SETS; PERTURBATION-THEORY; WAVE-FUNCTIONS; MP2; PREDICTION; RESOLUTION; MOLECULES; KINETICS; HYDROGEN

Citation

JOURNAL OF CHEMICAL PHYSICS, v.121, no.20, pp.9793 - 9802

ISSN
0021-9606
DOI
10.1063/1.1809602
URI
http://hdl.handle.net/10203/82250
Appears in Collection
EEW-Journal Papers(저널논문)
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