Charge-density analyses for molecular crystals using Bragg diffraction data: the effects of error-Reference-Cited by-同舟云学术

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Charge-density analyses for molecular crystals using Bragg diffraction data: the effects of error

Published:1975-01-01 Issue:1 Volume:31 Page:101-115
ISSN:0567-7394
Container-title:Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography
language:
Short-container-title:Acta Cryst Sect A

Author:

Allen-Williams A. J.,Delaney W. T.,Furina R.,Maslen E. N.,O'Connor B. H.,Varghese J. N.,Young Fook Hong

Publisher

International Union of Crystallography (IUCr)

Link

http://journals.iucr.org/a/issues/1975/01/00/a11658/a11658.pdf

Cited by 6 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Early days of quantum crystallography: A personal account;Journal of Computational Chemistry;2017-08-09

2. Electron-density studies. IV. A comparison of techniques for charge-density analysis and their application tos-triazine;Acta Crystallographica Section A;1978-03-01

3. Electron-density studies. III. A re-evaluation of the electron distribution in crystalline silicon;Acta Crystallographica Section A;1978-03-01

4. Electron-density studies. II. Further comments on the electron density in diamond;Acta Crystallographica Section A;1978-03-01

5. Quantum-chemical methods of studying the electronic structure of molecules and diffraction experiments;Journal of Structural Chemistry;1978

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