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  Accurate Lattice Energies of Organic Molecular Crystals from Periodic Turbomole Calculations

Buchholz, H. K., & Stein, M. (2018). Accurate Lattice Energies of Organic Molecular Crystals from Periodic Turbomole Calculations. Journal of Computational Chemistry, 39(19), 1335-1343. doi:10.1002/jcc.25205.

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Item Permalink: http://hdl.handle.net/21.11116/0000-0000-CFC2-C Version Permalink: http://hdl.handle.net/21.11116/0000-0001-B8D6-E
Genre: Journal Article

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 Creators:
Buchholz, Hannes Konrad1, Author              
Stein, Matthias2, Author              
Affiliations:
1Physical and Chemical Foundations of Process Engineering, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738150              
2Molecular Simulations and Design, Max Planck Institute for Dynamics of Complex Technical Systems, Max Planck Society, ou_1738148              

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Language(s): eng - English
 Dates: 2018
 Publication Status: Published in print
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Method: Peer
 Identifiers: DOI: 10.1002/jcc.25205
Other: data_escidoc:2557877
 Degree: -

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Title: Journal of Computational Chemistry
  Abbreviation : J. Comput. Chem.
Source Genre: Journal
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Publ. Info: New York : Wiley
Pages: - Volume / Issue: 39 (19) Sequence Number: - Start / End Page: 1335 - 1343 Identifier: ISSN: 0192-8651
CoNE: /journals/resource/954925489848