000 01253 a2200337 4500
005 20250518045812.0
264 0 _c20191203
008 201912s 0 0 eng d
022 _a2053-2733
024 7 _a10.1107/S205327331900799X
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aSvane, Bjarke
245 0 0 _aMultipole electron densities and atomic displacement parameters in urea from accurate powder X-ray diffraction.
_h[electronic resource]
260 _bActa crystallographica. Section A, Foundations and advances
_cJul 2019
300 _a600-609 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aElectrons
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Structure
650 0 4 _aPowder Diffraction
650 0 4 _aQuantum Theory
650 0 4 _aUrea
_xchemistry
650 0 4 _aX-Ray Diffraction
_xmethods
700 1 _aTolborg, Kasper
700 1 _aJørgensen, Lasse Rabøl
700 1 _aRoelsgaard, Martin
700 1 _aJørgensen, Mads Ry Vogel
700 1 _aBrummerstedt Iversen, Bo
773 0 _tActa crystallographica. Section A, Foundations and advances
_gvol. 75
_gno. Pt 4
_gp. 600-609
856 4 0 _uhttps://doi.org/10.1107/S205327331900799X
_zAvailable from publisher's website
999 _c29860962
_d29860962