Effective molecular polarizabilities and crystal refractive indices estimated from x-ray diffraction data.
about
Charge density analysis for crystal engineering.Quantum crystallography.The calculation of the static first and second susceptibilities of crystalline urea: A comparison of Hartree-Fock and density functional theory results obtained with the periodic coupled perturbed Hartree-Fock/Kohn-Sham scheme.Theoretical investigation on the linear and nonlinear susceptibilities of urea crystal.Modeling electron density distributions from X-ray diffraction to derive optical properties: constrained wavefunction versus multipole refinement.
P2860
Effective molecular polarizabilities and crystal refractive indices estimated from x-ray diffraction data.
description
2006 nî lūn-bûn
@nan
2006 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Effective molecular polarizabi ...... d from x-ray diffraction data.
@ast
Effective molecular polarizabi ...... d from x-ray diffraction data.
@en
Effective molecular polarizabi ...... d from x-ray diffraction data.
@nl
type
label
Effective molecular polarizabi ...... d from x-ray diffraction data.
@ast
Effective molecular polarizabi ...... d from x-ray diffraction data.
@en
Effective molecular polarizabi ...... d from x-ray diffraction data.
@nl
prefLabel
Effective molecular polarizabi ...... d from x-ray diffraction data.
@ast
Effective molecular polarizabi ...... d from x-ray diffraction data.
@en
Effective molecular polarizabi ...... d from x-ray diffraction data.
@nl
P2860
P50
P356
P1476
Effective molecular polarizabi ...... d from x-ray diffraction data.
@en
P2860
P304
P356
10.1063/1.2364897
P407
P577
2006-11-01T00:00:00Z