Comment on “How the Number and Location of Lithium Atoms Affect the First Hyperpolarizability of Graphene”-Reference-Cited by-同舟云学术

Comment on “How the Number and Location of Lithium Atoms Affect the First Hyperpolarizability of Graphene”

Published:2012-12-27 Issue:1 Volume:117 Page:721-724
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Karamanis Panaghiotis¹,Pouchan Claude¹

Affiliation:

1. Groupe de Chimie Théorique et Réactivité, ECP, IPREM CNRS-UMR 5254, Université de Pau et de Pays de l’Adour, Hélioparc Pau Pyrénées 2 avenue du Président Angot, 64053 PAU Cedex 09 − France

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp3057256

Reference15 articles.

1. How the Number and Location of Lithium Atoms Affect the First Hyperpolarizability of Graphene

2. The identification of a solvated electron pair in the gaseous clusters of Na−(H2O)n and Li−(H2O)n

3. The static polarizability and first hyperpolarizability of the water trimer anion:Ab initiostudy

4. The Structure and the Large Nonlinear Optical Properties of Li@Calix[4]pyrrole

5. Nonlinear Optical Properties of Alkalides Li+(calix[4]pyrrole)M- (M = Li, Na, and K): Alkali Anion Atomic Number Dependence

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4. Reply to “Comment on ‘How the Number and Location of Lithium Atoms Affect the First Hyperpolarizability of Graphene’”;The Journal of Physical Chemistry C;2012-12-27