Hans-Beat Bürgi (English Wikipedia)

Analysis of information sources in references of the Wikipedia article "Hans-Beat Bürgi" in English language version.

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5doi.org

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4worldcat.org

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3uzh.ch

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3nih.gov

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3iucr.org

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1acs.org

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1elsevier.com

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1rsc.org

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1crystalerice.org

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1semanticscholar.org

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1web.archive.org

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1scg.ch

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acs.org

pubs.acs.org

Burgi, H. B.; Dunitz, J. D.; Shefter, Eli. (July 1973). "Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group". Journal of the American Chemical Society. 95 (15): 5065–5067. doi:10.1021/ja00796a058. ISSN 0002-7863.

crystalerice.org

"International School of Crystallography :: Welcome". crystalerice.org. Retrieved 2022-01-20.

doi.org

Burgi, H. B.; Dunitz, J. D.; Shefter, Eli. (July 1973). "Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group". Journal of the American Chemical Society. 95 (15): 5065–5067. doi:10.1021/ja00796a058. ISSN 0002-7863.
Bürgi, H.B.; Dunitz, J.D.; Lehn, J.M.; Wipff, G. (January 1974). "Stereochemistry of reaction paths at carbonyl centres". Tetrahedron. 30 (12): 1563–1572. doi:10.1016/S0040-4020(01)90678-7.
Grabowsky, Simon; Genoni, Alessandro; Bürgi, Hans-Beat (2017). "Quantum crystallography". Chemical Science. 8 (6): 4159–4176. doi:10.1039/C6SC05504D. ISSN 2041-6520. PMC 5576428. PMID 28878872.
Bürgi, H. B.; Capelli, S. C. (2000-09-01). "Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. I. Theory". Acta Crystallographica Section A. 56 (5): 403–412. doi:10.1107/S0108767300005626. ISSN 0108-7673. PMID 10967519.
Hummel, W.; Raselli, A.; Bürgi, H.-B. (1990-10-01). "Analysis of atomic displacement parameters and molecular motion in crystals". Acta Crystallographica Section B. 46 (5): 683–692. doi:10.1107/S0108768190006334. ISSN 0108-7681. S2CID 94630827.

elsevier.com

linkinghub.elsevier.com

Bürgi, H.B.; Dunitz, J.D.; Lehn, J.M.; Wipff, G. (January 1974). "Stereochemistry of reaction paths at carbonyl centres". Tetrahedron. 30 (12): 1563–1572. doi:10.1016/S0040-4020(01)90678-7.

iucr.org

scripts.iucr.org

Bürgi, H. B.; Capelli, S. C. (2000-09-01). "Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. I. Theory". Acta Crystallographica Section A. 56 (5): 403–412. doi:10.1107/S0108767300005626. ISSN 0108-7673. PMID 10967519.
Hummel, W.; Raselli, A.; Bürgi, H.-B. (1990-10-01). "Analysis of atomic displacement parameters and molecular motion in crystals". Acta Crystallographica Section B. 46 (5): 683–692. doi:10.1107/S0108768190006334. ISSN 0108-7681. S2CID 94630827.

journals.iucr.org

"(IUCr) Acta Crystallographica Section B - special issues". journals.iucr.org. Retrieved 2022-01-20.

nih.gov

pubmed.ncbi.nlm.nih.gov

Grabowsky, Simon; Genoni, Alessandro; Bürgi, Hans-Beat (2017). "Quantum crystallography". Chemical Science. 8 (6): 4159–4176. doi:10.1039/C6SC05504D. ISSN 2041-6520. PMC 5576428. PMID 28878872.
Bürgi, H. B.; Capelli, S. C. (2000-09-01). "Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. I. Theory". Acta Crystallographica Section A. 56 (5): 403–412. doi:10.1107/S0108767300005626. ISSN 0108-7673. PMID 10967519.

ncbi.nlm.nih.gov

Grabowsky, Simon; Genoni, Alessandro; Bürgi, Hans-Beat (2017). "Quantum crystallography". Chemical Science. 8 (6): 4159–4176. doi:10.1039/C6SC05504D. ISSN 2041-6520. PMC 5576428. PMID 28878872.

rsc.org

xlink.rsc.org

Grabowsky, Simon; Genoni, Alessandro; Bürgi, Hans-Beat (2017). "Quantum crystallography". Chemical Science. 8 (6): 4159–4176. doi:10.1039/C6SC05504D. ISSN 2041-6520. PMC 5576428. PMID 28878872.

scg.ch

"Awards: Werner Prize". Swiss Chemical Society. Archived from the original on 2022-01-20. Retrieved 2022-01-20.

semanticscholar.org

api.semanticscholar.org

Hummel, W.; Raselli, A.; Bürgi, H.-B. (1990-10-01). "Analysis of atomic displacement parameters and molecular motion in crystals". Acta Crystallographica Section B. 46 (5): 683–692. doi:10.1107/S0108768190006334. ISSN 0108-7681. S2CID 94630827.

uzh.ch

chem.uzh.ch

"Prof Dr. Hans-Beat Bürgi". www.chem.uzh.ch. Retrieved 2022-01-20.
"Zurich School of Cystallography". www.chem.uzh.ch. Retrieved 2022-01-20.
"Publications". www.chem.uzh.ch. Retrieved 2022-01-20.

web.archive.org

"Awards: Werner Prize". Swiss Chemical Society. Archived from the original on 2022-01-20. Retrieved 2022-01-20.

worldcat.org

Burgi, H. B.; Dunitz, J. D.; Shefter, Eli. (July 1973). "Geometrical reaction coordinates. II. Nucleophilic addition to a carbonyl group". Journal of the American Chemical Society. 95 (15): 5065–5067. doi:10.1021/ja00796a058. ISSN 0002-7863.
Grabowsky, Simon; Genoni, Alessandro; Bürgi, Hans-Beat (2017). "Quantum crystallography". Chemical Science. 8 (6): 4159–4176. doi:10.1039/C6SC05504D. ISSN 2041-6520. PMC 5576428. PMID 28878872.
Bürgi, H. B.; Capelli, S. C. (2000-09-01). "Dynamics of molecules in crystals from multi-temperature anisotropic displacement parameters. I. Theory". Acta Crystallographica Section A. 56 (5): 403–412. doi:10.1107/S0108767300005626. ISSN 0108-7673. PMID 10967519.
Hummel, W.; Raselli, A.; Bürgi, H.-B. (1990-10-01). "Analysis of atomic displacement parameters and molecular motion in crystals". Acta Crystallographica Section B. 46 (5): 683–692. doi:10.1107/S0108768190006334. ISSN 0108-7681. S2CID 94630827.