Some simple facts about water: CPMD simulation

Author:

Frank Irmgard1

Affiliation:

1. Theoretical Chemistry, Leibniz Universität Hannover, Hannover, Germany

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Reference38 articles.

1. Unified Approach for Molecular Dynamics and Density-Functional Theory

2. CPMD, CPMD, Version 3.15, J. Hutter et al. http://www.cpmd.org/, Copyright IBM Corp 1990-2015, Copyright MPI für Festkörperforschung Stuttgart 1997–2001.

3. Density-functional exchange-energy approximation with correct asymptotic behavior

4. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

5. TURBOMOLE V7.1 2016. a development of University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, 1989-2007, TURBOMOLE GmbH, since 2007; available from http://www.turbomole.com.

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