A Computational Study of the Interaction and Polarization Effects of Complexes Involving Molecular Graphene and C60 or a Nucleobases-Reference-Cited by-同舟云学术

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A Computational Study of the Interaction and Polarization Effects of Complexes Involving Molecular Graphene and C60 or a Nucleobases

Published:2016-01-12 Issue:2 Volume:120 Page:284-298
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Avramopoulos Aggelos¹,Otero Nicolás²,Karamanis Panaghiotis²,Pouchan Claude²,Papadopoulos Manthos G.¹

Affiliation:

1. Institute of Biology, Pharmaceutical Chemistry and Biotechnology, National Hellenic Research Foundation, 48 Vas. Constantinou Avenue, Athens 11635, Greece

2. Equipe de Chimie Théorique, ECP Institut des Sciences Analytiques et de Physico-chimie pour l’Environnement et les Matériaux (IPREM) UMR 5254, Hélioparc Pau Pyrénées 2 avenue du Président Angot, 64053 Pau Cedex 09, Pau, France

Funder

Centre National de la Recherche Scientifique

Seventh Framework Programme

Xunta de Galicia

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.5b09813

Reference80 articles.

1. Focusing on Energy and Optoelectronic Applications: A Journey for Graphene and Graphene Oxide at Large Scale

2. Electric Field Effect in Atomically Thin Carbon Films

3. Experimental observation of the quantum Hall effect and Berry's phase in graphene

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