Ab initio calculation of parity-violating chemical shifts in NMR spectra of chiral molecules.
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.Density functional calculations of molecular parity-violating effects within the zeroth-order regular approximation.
P2860
Ab initio calculation of parity-violating chemical shifts in NMR spectra of chiral molecules.
description
2003 nî lūn-bûn
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name
Ab initio calculation of parit ...... R spectra of chiral molecules.
@en
Ab initio calculation of parit ...... R spectra of chiral molecules.
@nl
type
label
Ab initio calculation of parit ...... R spectra of chiral molecules.
@en
Ab initio calculation of parit ...... R spectra of chiral molecules.
@nl
prefLabel
Ab initio calculation of parit ...... R spectra of chiral molecules.
@en
Ab initio calculation of parit ...... R spectra of chiral molecules.
@nl
P2860
P356
P1433
P1476
Ab initio calculation of parit ...... R spectra of chiral molecules.
@en
P2093
Guido Laubender
Robert Berger
P2860
P304
P356
10.1002/CPHC.200390070
P577
2003-04-01T00:00:00Z