Ab initio characterization of the lowest-lying electronic states of the NaAs molecule-Reference-Cited by-同舟云学术

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Ab initio characterization of the lowest-lying electronic states of the NaAs molecule

Published:2015-07 Issue: Volume:1064 Page:56-61
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

de Lima Batista Ana Paula,de Oliveira-Filho Antonio G.S.,Ornellas Fernando R.

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Fundação de Amparo à Pesquisa do Estado de São Paulo

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference34 articles.

1. Electronic structure of nitrenes. Lithium nitride, the simplest ionic species;Dykstra;J. Am. Chem. Soc.,1975

2. Ab initio study of the ground and several excited states of the NLi system;Matsika;Chem. Phys. Lett.,1996

3. Ab initio study of KN;Ishii;J. Chem. Phys.,2007

4. Ab initio study of low-lying electronic states of XP (X=Li–B, Na–Si);Boldyrev;J. Phys. Chem.,1993

5. Ab initio study of the electronic structures of lithium containing diatomic molecules and ions;Boldyrev;J. Chem. Phys.,1993

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Preface;Theoretical Chemistry Accounts;2020-03

2. Multireference Approaches for Excited States of Molecules;Chemical Reviews;2018-07-24

3. Experimental and theoretical study of the electronic states and spectra of NaAs;Journal of Molecular Spectroscopy;2016-02

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