Electronic Excitations in Complex Molecular Environments: Many-Body Green’s Functions Theory in VOTCA-XTP-Reference-Cited by-同舟云学术

Electronic Excitations in Complex Molecular Environments: Many-Body Green’s Functions Theory in VOTCA-XTP

Published:2018-11-07 Issue:12 Volume:14 Page:6253-6268
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Wehner Jens¹²,Brombacher Lothar¹,Brown Joshua³⁴,Junghans Christoph⁵^ORCID,Çaylak Onur²,Khalak Yuriy²,Madhikar Pranav²,Tirimbò Gianluca²,Baumeier Björn²^ORCID

Affiliation:

1. Max Planck Institute for Polymer Research, Ackermannweg 10, D-55128 Mainz, Germany

2. Department of Mathematics and Computer Science & Institute for Complex Molecular Systems, Eindhoven University of Technology, P.O. Box 513, 5600MB Eindhoven, The Netherlands

3. Department of Electrical Computer and Energy Engineering, University of Colorado Boulder, 425 UCB, Boulder, Colorado 80309, United States

4. Renewable and Sustainable Energy Institute, University of Colorado Boulder, 4001 Discovery Drive, Boulder, Colorado 80303, United States

5. Computer, Computational, and Statistical Sciences Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

Funder

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00617

Reference115 articles.