Variational optimization of effective atom centered potentials for molecular 
properties

von Lilienfeld, O. A.; Tavernelli, I.; Rothlisberger, U.; Sebastiani, Daniel

doi:10.1063/1.1829051

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Variational optimization of effective atom centered potentials for molecular properties

von Lilienfeld, O. A., Tavernelli, I., Rothlisberger, U., & Sebastiani, D. (2005). Variational optimization of effective atom centered potentials for molecular properties. The Journal of Chemical Physics, 122(1): 014113. doi:10.1063/1.1829051.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-5AE1-E Version Permalink: https://hdl.handle.net/11858/00-001M-0000-002A-58D6-7

Genre: Journal Article

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Creators:
von Lilienfeld, O. A.¹, Author
Tavernelli, I., Author
Rothlisberger, U., Author
Sebastiani, Daniel², Author

Affiliations:
1Ecole Polytech Fed Lausanne, Inst Sci & Ingn Chim, BCH, CH-1015 Lausanne, Switzerland, ou_persistent22
2MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 2005

Publication Status: Issued

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Identifiers: eDoc: 210645
Other: P-05-35
DOI: 10.1063/1.1829051

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Title: The Journal of Chemical Physics

Other : J. Chem. Phys.

Source Genre: Journal

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Publ. Info: Woodbury, N.Y. : American Institute of Physics

Pages: - Volume / Issue: 122 (1) Sequence Number: 014113 Start / End Page: - Identifier: ISSN: 0021-9606
CoNE: https://pure.mpg.de/cone/journals/resource/954922836226