The Determination of Energies and Wavefunctions with Full Electronic Correlation
about
Explicit formula solutions of the contraction conditions for transcorrelated wavefunctionsTranscorrelated calculations of homogeneous electron gases.Explicitly correlated plane waves: accelerating convergence in periodic wavefunction expansions.Quantum Monte Carlo study of the reaction: Cl+CH3OH-->CH2OH+HCl.Weak intermolecular interactions calculated with diffusion Monte Carlo.Extended screened exchange functional derived from transcorrelated density functional theory.Perspective: Explicitly correlated electronic structure theory for complex systems.An explicitly correlated approach to basis set incompleteness in full configuration interaction quantum Monte Carlo.Assessment of multireference approaches to explicitly correlated full configuration interaction quantum Monte Carlo.Regularizing the molecular potential in electronic structure calculations. II. Many-body methods.Variational transcorrelated method.Optimization of the Jastrow factor using the random-phase approximation and a similarity-transformed Hamiltonian: application to band-structure calculation for some semiconductors and insulators.1s22p3 and 1s22s23l, l = s,p,d, excited states of boron isoelectronic series from explicitly correlated wave functions.Correlated Band Structure of a Transition Metal Oxide ZnO Obtained from a Many-Body Wave Function Theory.Biorthogonal approach for explicitly correlated calculations using the transcorrelated HamiltonianBasis set convergence of explicitly correlated double-hybrid density functional theory calculations
P2860
Q30047590-91707942-56A9-4294-81AF-B76BE92950DFQ34309049-92AEF4B9-63A3-46DB-B5C0-F85A9F1F8DCAQ44542487-F786FDB6-5093-4539-9F96-25C207D2AA65Q46787031-7F61ED4E-D94E-45A8-99BE-636A7AA779FEQ46808701-35ADE4E1-5E35-49D4-B8DF-9683E4C73322Q47685664-49CB485D-CBD1-4308-9739-892BF8D0D7C5Q47954861-E59DDD49-E9DF-4C2D-8493-587E0A59EF0FQ49053005-F698D8A1-972C-4F19-8DDD-52226E208BEEQ50598359-0731535E-DA54-486A-8D6E-1E8376E9CB7EQ50770668-50FD29F3-F636-4F0C-B8AE-062635D8ECF5Q51644900-A8751629-0E5A-416B-B55A-060B43095F6AQ51752095-7BD46BC0-DFEC-487C-91AA-4A25F40A60A6Q51967585-5C9CB676-DA6D-498F-9252-33BFBF8543FCQ53543794-8E9E539C-698B-428B-A385-D6E9722B80CFQ57987709-EE322CBA-D484-419A-A08D-91F3F7BE5654Q58738545-01D737A4-57CB-43DF-8DD6-F8F3BFA69CBE
P2860
The Determination of Energies and Wavefunctions with Full Electronic Correlation
description
1969 nî lūn-bûn
@nan
1969 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
1969 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
1969年の論文
@ja
1969年論文
@yue
1969年論文
@zh-hant
1969年論文
@zh-hk
1969年論文
@zh-mo
1969年論文
@zh-tw
1969年论文
@wuu
name
The Determination of Energies and Wavefunctions with Full Electronic Correlation
@ast
The Determination of Energies and Wavefunctions with Full Electronic Correlation
@en
type
label
The Determination of Energies and Wavefunctions with Full Electronic Correlation
@ast
The Determination of Energies and Wavefunctions with Full Electronic Correlation
@en
prefLabel
The Determination of Energies and Wavefunctions with Full Electronic Correlation
@ast
The Determination of Energies and Wavefunctions with Full Electronic Correlation
@en
P356
P1476
The Determination of Energies and Wavefunctions with Full Electronic Correlation
@en
P2093
N. C. Handy
S. F. Boys
P356
10.1098/RSPA.1969.0061
P577
1969-04-29T00:00:00Z