A Molecular Orbital Analysis on Helium Dimer and Helium‐Containing Materials-Reference-Cited by-同舟云学术

A Molecular Orbital Analysis on Helium Dimer and Helium‐Containing Materials

Published:2015-05-19 Issue:1 Volume:63 Page:83-86
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:Jnl Chinese Chemical Soc

Author:

Onishi Taku¹²

Affiliation:

1. Department of Chemistry for Materials and The Center of Ultimate Technology on nano‐Electronics, Mie University, 1577 Kurimamachiya‐cho, Tsu, Mie, Japan

2. Centre for Theoretical and Computational Chemistry (CTCC), Department of Chemistry, University of Oslo, P. O. Box 1033, Blindern, Oslo, Norway

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.201500046

Reference23 articles.

1. Test of a nonempirical density functional: Short-range part of the van der Waals interaction in rare-gas dimers

2. Comparative DFT Study of van der Waals Complexes: Rare-Gas Dimers, Alkaline-Earth Dimers, Zinc Dimer, and Zinc-Rare-Gas Dimers

3. State-of-the-art correlated ab initio potential energy curves for heavy rare gas dimers: Ar2, Kr2, and Xe2

4. Intermolecular potential energy surfaces of weakly bound dimers computed from ab initio density functional theory: The right answer for the right reason

5. An analysis of the correlation energy contribution to the interaction energy of inert gas dimers

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