Density functional calculations of molecular parity-violating effects within the zeroth-order regular approximation.
about
Perturbational calculations of parity-violating effects in nuclear-magnetic-resonance parameters.Analysis of parity violation in chiral molecules.Analytic one-electron properties at the 4-component relativistic coupled cluster level with inclusion of spin-orbit coupling.Chirality measures for vectors, matrices, operators and functions.Zeroth order regular approximation approach to electric dipole moment interactions of the electron.
P2860
Density functional calculations of molecular parity-violating effects within the zeroth-order regular approximation.
description
2005 nî lūn-bûn
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2005年の論文
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2005年学术文章
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name
Density functional calculation ...... h-order regular approximation.
@en
Density functional calculation ...... h-order regular approximation.
@nl
type
label
Density functional calculation ...... h-order regular approximation.
@en
Density functional calculation ...... h-order regular approximation.
@nl
prefLabel
Density functional calculation ...... h-order regular approximation.
@en
Density functional calculation ...... h-order regular approximation.
@nl
P2860
P356
P1476
Density functional calculation ...... h-order regular approximation.
@en
P2093
Robert Berger
P2860
P304
P356
10.1063/1.1869467
P407
P577
2005-04-01T00:00:00Z