DOI: 10.1021/ja9540637. Computer Prediction of Organic Crystal Structures Using Partial X-ray Diffraction Data

Computer Prediction of Organic Crystal Structures Using Partial X-ray Diffraction Data

10.1021/ja9540637

Crossref journal-article

American Chemical Society (ACS)

Journal of the American Chemical Society (316)

Bibliography

Gavezzotti, A., & Filippini, G. (1996). Computer Prediction of Organic Crystal Structures Using Partial X-ray Diffraction Data. Journal of the American Chemical Society, 118(30), 7153â7157.

Authors 2

Angelo Gavezzotti (first)
Giuseppe Filippini (additional)

References 30 Referenced 60

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10.1021/ja00012a034 / J. Am. Chem. Soc. by Gavezzotti A. (1991)
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10.1021/j100069a010 / J. Phys. Chem. by Gavezzotti A. (1994)
{'key': 'ja9540637b00005/ja9540637b00005_1', 'volume-title': 'Mark 5 version', 'author': 'Gavezzotti A.', 'year': '1995'} / Mark 5 version by Gavezzotti A. (1995)
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{'key': 'ja9540637b00009/ja9540637b00009_1', 'first-page': '550', 'volume': '50', 'author': 'Barlow M. G.', 'year': '1994', 'journal-title': 'Acta Crystallogr.'} / Acta Crystallogr. by Barlow M. G. (1994)
{'key': 'ja9540637b00010/ja9540637b00010_1', 'first-page': '1259', 'volume': '50', 'author': 'Lynch D. E.', 'year': '1994', 'journal-title': 'Acta Crystallogr.'} / Acta Crystallogr. by Lynch D. E. (1994)
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{'key': 'ja9540637b00016/ja9540637b00016_1', 'volume-title': 'Programs for Rietveld Analysis of X-ray and Neutron Powder Diffraction Patterns', 'author': 'Young R. A.', 'year': '1994'} / Programs for Rietveld Analysis of X-ray and Neutron Powder Diffraction Patterns by Young R. A. (1994)
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{'key': 'ja9540637b00022/ja9540637b00022_1', 'first-page': '46', 'volume': '2', 'author': 'Kozhin V. M.', 'year': '1961', 'journal-title': 'Zh. Strukt. Khim.'} / Zh. Strukt. Khim. by Kozhin V. M. (1961)
{'key': 'ja9540637b00022/ja9540637b00022_2', 'first-page': '324', 'volume': '5', 'author': 'Kozhin V. M.', 'year': '1964', 'journal-title': 'Zh. Strukt. Khim.'} / Zh. Strukt. Khim. by Kozhin V. M. (1964)
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Dates

Type	When
Created	23 years, 1 month ago (July 26, 2002, 1:45 a.m.)
Deposited	3 years, 11 months ago (Sept. 22, 2021, 8:29 p.m.)
Indexed	1 month, 4 weeks ago (July 8, 2025, 7:29 a.m.)
Issued	29 years, 8 months ago (Jan. 1, 1996)
Published	29 years, 8 months ago (Jan. 1, 1996)
Published Online	29 years, 1 month ago (July 31, 1996)
Published Print	29 years, 8 months ago (Jan. 1, 1996)

Funders 0

None

BibTeX

@article{Gavezzotti_1996, title={Computer Prediction of Organic Crystal Structures Using Partial X-ray Diffraction Data}, volume={118}, ISSN={1520-5126}, url={http://dx.doi.org/10.1021/ja9540637}, DOI={10.1021/ja9540637}, number={30}, journal={Journal of the American Chemical Society}, publisher={American Chemical Society (ACS)}, author={Gavezzotti, Angelo and Filippini, Giuseppe}, year={1996}, month=jan, pages={7153–7157} }

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