A computational study of arsenic dicarbide (C2As)-Reference-Cited by-同舟云学术

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A computational study of arsenic dicarbide (C2As)

Published:2010-01 Issue:4-6 Volume:485 Page:286-289
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Rayón Víctor M.,Barrientos Carmen,Redondo Pilar,Largo Antonio

Funder

Ministerio de Educación y Ciencia of Spain

Junta de Castilla y León

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference33 articles.

1. Identification of the SiCC radical toward IC +10216 - The first molecular ring in an astronomical source

2. Ti 8 C 12 + -Metallo-Carbohedrenes: A New Class of Molecular Clusters?

3. An energetically low‐lying silacyclopropyne isomer of SiC2

4. Visible spectroscopy of jet‐cooled SiC2: Geometry and electronic structure

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1. Free Ethynylarsinidene and Ethynylstibinidene: Heavier Analogues of Nitrenes and Phosphinidenes;Chemistry – A European Journal;2023-07-21

2. Accurate ab initio vibronic spectroscopy of the CCP and CCAs radicals;Chemical Physics Letters;2020-01

3. A density functional study of second-row dicarbides C2X (X = Na-Cl) with carbon monosulfide molecule: molecular structure and bonding mechanism;Materials Research Express;2018-05-23

4. Electronic properties of the AsCO, AsSiO and AsGeO radicals: Linear or cyclic?;Polyhedron;2015-03

5. An ab initio study of antimony dicarbide (C2Sb);Chemical Physics Letters;2013-04

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