Literature DB >> 9945902

Self-consistent-field X alpha scattered-wave calculation of the electronic structure of arsenic chalcogenide molecules.

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Abstract

Entities:  

Year:  1988        PMID： 9945902     DOI： 10.1103/physrevb.38.10490

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  3 in total

1.  Probing the electronic structures and properties of neutral and charged arsenic sulfides (AsnS(⁻¹,⁰,⁺¹), n =1-7) using Gaussian-3 theory.

Authors:  Jucai Yang; Yali Kang; Xi Wang; Xue Bai
Journal:  J Mol Model       Date:  2013-10-12       Impact factor: 1.810

2.  Study on electronic structures and properties of neutral and charged arsenic sulfides [As n S3 ((-1,0,+1)), n =1-6] with the Gaussian-3 scheme.

Authors:  Bin Liu; Jucai Yang
Journal:  J Mol Model       Date:  2015-11-05       Impact factor: 1.810

3.  Probing the electronic structures and properties of neutral and charged arsenic sulfides [Asn S₂ (⁻¹,⁰,⁺¹), n = 1-6] with Gaussian-3 theory.

Authors:  Liyuan Hou; Jucai Yang; Hongmei Ning
Journal:  J Mol Model       Date:  2014-09-16       Impact factor: 1.810
  3 in total

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