An Iterative Fragment Scheme for the ACKS2 Electronic Polarization Model: Application to Molecular Dimers and Chains-Reference-Cited by-同舟云学术

An Iterative Fragment Scheme for the ACKS2 Electronic Polarization Model: Application to Molecular Dimers and Chains

Author:

Gütlein Patrick¹,Blumberger Jochen²³^ORCID,Oberhofer Harald¹^ORCID

Affiliation:

1. Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München, Lichtenbergstrasse 4, D-85747 Garching, Germany

2. Department of Physics and Astronomy, University College London, London WC1E 6BT, U.K.

3. Institute for Advanced Study, Technische Universität München, Lichtenbergstrasse 2 a, D-85748 Garching, Germany

Funder

FP7 People: Marie-Curie Actions

Deutsche Forschungsgemeinschaft

Bayerisches Staatsministerium f?r Wissenschaft, Forschung und Kunst

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

Reference74 articles.

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