期刊
JOURNAL OF CHEMICAL PHYSICS
卷 130, 期 12, 页码 -出版社
AMER INST PHYSICS
DOI: 10.1063/1.3092982
关键词
electron correlations; Laplace transforms; least squares approximations; organic compounds; perturbation theory
The recently proposed minimax quadrature for Laplace-transformed energy denominators in second order Moller-Plesset perturbation theory is compared to the conventionally used least-squares quadrature. Our test calculations show that the quality of the least-squares quadrature is not inferior compared to minimax. Its computational overhead (required to determine points and weights of the quadrature) is clearly insignificant relative to the subsequent MP2 calculation. For high accuracy and all-electron calculations (correlated core) good starting guesses for the roots are essential.
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