Predicting structures of compounds in the solid state by the global 
optimisation approach.

Maksic, Z. B.; Orville-Thomas, W. J.; Schön, J. C.; Jansen, M.

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Predicting structures of compounds in the solid state by the global optimisation approach.

Schön, J. C., & Jansen, M. (1999). Predicting structures of compounds in the solid state by the global optimisation approach. In Pauling's Legacy: Modern Modelling of the Chemical Bond, Theoretical and Computational Chemistry 6 (pp. 103-128). Amsterdam: Elsevier Science.

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Item Permalink: https://hdl.handle.net/21.11116/0000-000E-E085-E Version Permalink: https://hdl.handle.net/21.11116/0000-000E-E086-D

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Creators:
Maksic, Z. B., Editor
Orville-Thomas, W. J., Editor
Schön, J. C.^{1, 2}, Author
Jansen, M.¹, Author

Affiliations:
1Abteilung Jansen, Former Departments, Max Planck Institute for Solid State Research, Max Planck Society, ou_3370503
2Department Nanoscale Science (Klaus Kern), Max Planck Institute for Solid State Research, Max Planck Society, ou_3370481

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Dates: Date issued: 1999

Publication Status: Issued

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Identifiers: eDoc: 181122
Other: 15903

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Title: Pauling's Legacy: Modern Modelling of the Chemical Bond, Theoretical and Computational Chemistry 6

Source Genre: Book

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Publ. Info: Amsterdam : Elsevier Science

Pages: - Volume / Issue: - Sequence Number: - Start / End Page: 103 - 128 Identifier: -