Computing molecular correlation energies with guaranteed precision.
about
Tensor representation techniques for full configuration interaction: A Fock space approach using the canonical product format.Monte Carlo explicitly correlated second-order many-body perturbation theory.First assembly times and equilibration in stochastic coagulation-fragmentation.Regularizing the molecular potential in electronic structure calculations. II. Many-body methods.The grid-based fast multipole method--a massively parallel numerical scheme for calculating two-electron interaction energies.Multiresolution quantum chemistry in multiwavelet bases: excited states from time-dependent Hartree-Fock and density functional theory via linear response.Analytic second nuclear derivatives of Hartree-Fock and DFT using multi-resolution analysis.
P2860
Q38846181-E8D6D29D-A346-4E43-89C1-54CF27F558FAQ45045940-40978650-B0C7-4A4A-8C23-1BDFD43687BAQ45974128-4A8991FF-458D-4F6B-B64C-BFD47CE81EE6Q50770668-29FC68E8-088E-4E49-A84C-646EA191FC47Q50909058-817393B9-DC14-40C6-A5CF-6CA00A8A71ACQ50955322-7884F33F-17CA-409E-BA50-27316131F2C4Q51564538-3F4B8DFA-A023-41FE-BADF-7997C811E9A7
P2860
Computing molecular correlation energies with guaranteed precision.
description
2013 nî lūn-bûn
@nan
2013年の論文
@ja
2013年学术文章
@wuu
2013年学术文章
@zh
2013年学术文章
@zh-cn
2013年学术文章
@zh-hans
2013年学术文章
@zh-my
2013年学术文章
@zh-sg
2013年學術文章
@yue
2013年學術文章
@zh-hant
name
Computing molecular correlation energies with guaranteed precision.
@en
Computing molecular correlation energies with guaranteed precision.
@nl
type
label
Computing molecular correlation energies with guaranteed precision.
@en
Computing molecular correlation energies with guaranteed precision.
@nl
prefLabel
Computing molecular correlation energies with guaranteed precision.
@en
Computing molecular correlation energies with guaranteed precision.
@nl
P2860
P356
P1476
Computing molecular correlation energies with guaranteed precision.
@en
P2093
Florian A Bischoff
P2860
P304
P356
10.1063/1.4820404
P407
P577
2013-09-01T00:00:00Z