000 | 01253 a2200337 4500 | ||
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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 |