Calculation of full-pattem neutron time-of-flight (TOF) powder diffraction patterns (English)
- New search for: Faber, J.
- New search for: Faber, J.
In:
Powder diffraction
;
32
, 4
;
228-236
;
2017
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ISSN:
- Article (Journal) / Print
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Title:Calculation of full-pattem neutron time-of-flight (TOF) powder diffraction patterns
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Contributors:Faber, J. ( author )
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Published in:Powder diffraction ; 32, 4 ; 228-236
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Publisher:
- New search for: AMERICAN INSTITUTE OF PHYSICS
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Publication date:2017-01-01
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Size:9 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 620.1127
- Further information on Dewey Decimal Classification
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Classification:
DDC: 620.1127 -
Source:
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Table of contents – Volume 32, Issue 4
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 221
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Neutron powder diffraction advancesCamden Hubbard et al. | 2017
- 222
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Crystal structure of paliperidone palmitate (INVEGA SUSTENNA®), C39H57FN4O4James A Kaduk et al. | 2017
- 228
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Calculation of full-pattem neutron time-of-flight (TOF) powder diffraction patternsFaber, J. et al. | 2017
- 228
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Calculation of full-pattern neutron time-of-flight (TOF) powder diffraction patternsJ Faber et al. | 2017
- 237
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X-ray diffraction study of distorted perovskites R(Co3/4Ti1/4)O3 (R = La, Pr, Nd, Sm, Eu, Gd, Dy, Ho)K AlHamdan et al. | 2017
- 244
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Powder diffraction study of Pd2HgSe3F Laufek et al. | 2017
- 249
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Structure stability and magnetic properties of RIn3-x T x (R = Gd, Pr,T = Co, Fe, Mn)J P Han et al. | 2017
- 255
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Crystal structure of new triple molybdate AgMg3Ga(MoO4)5 from Rietveld refinementIrina Yu Kotova et al. | 2017
- 261
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Crystal structure of a new polymorph of iodic acid, [...]-HIO3, from powder diffractionTao Wu et al. | 2017
- 265
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X-ray powder diffraction data for methoxetamine hydrochloride, C15H22ClNO2J Maixner et al. | 2017
- 268
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X-ray powder diffraction data for acetamidinium formate C3H8N2O2, elimination of preferred orientation effectJ Maixner et al. | 2017
- 271
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Structure elucidation of 3-[1-(6-methoxy-2-naphtyl)ethyl]-6-(2,4-dichlorophenyl)-7H-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazine, C23H18Cl2N4OS from synchrotron X-ray powder diffractionGülsüm Gündogdu et al. | 2017
- 279
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Structure determination of two structural analogs, named 3-[1-(2-fluoro-4-biphenyl)ethyl]-6-(4-fluorophenyl)-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazole (C23H16F2N4S) and 3-[1-(2-fluoro-4-biphenyl)ethyl]-6-(4-chlorophenyl)-1,2,4-triazolo[3,4-b]-1,3,4-thiadiazole (C23H16ClFN4S) by synchrotron X-ray powder diffractionGülsüm Gündogdu et al. | 2017
- 290
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X-ray powder diffraction data and characterization of MirabegronJose H Quintana Mendoza et al. | 2017
- 295
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2017 Denver X-ray Conference (DXC)Denise Zulli et al. | 2017
- 297
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The 2017 CHESS Annual User MeetingHowie Joress et al. | 2017
- 299
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Calendar of Forthcoming MeetingsGang Wang et al. | 2017
- 300
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Calendar of Short Courses & WorkshopsGang Wang et al. | 2017