Author:
Zhang Congjie,Jia Wenhong
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
4 articles.
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1. Theoretical study on low-lying states of Ga2X (X = P, As) with coupled-cluster approaches;Physical Chemistry Chemical Physics;2013
2. Geometries, stabilities and electronic properties of small Nb-doped gallium clusters: A density functional theory study;Physica B: Condensed Matter;2011-10
3. Theoretical Study of the Low Lying States of Ga2X (X = P, As);The Journal of Physical Chemistry A;2010-08-16
4. Structures and electron affinities of triatomic molecules consisting of Al, P and X (X = B, Al, Ga; C, Si, Ge; N, P, As; O, S and Se);Journal of Molecular Modeling;2008-11-29