Theoretical investigation of X12O12 (X = Be, Mg, and Ca) in sensing CH2N2: A DFT study-Reference-Cited by-同舟云学术

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Theoretical investigation of X12O12 (X = Be, Mg, and Ca) in sensing CH2N2: A DFT study

Published:2021-04 Issue: Volume:1198 Page:113168
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Mohammadi Mohsen Doust,Abdullah Hewa Y.,Bhowmick Somnath,Biskos George

Funder

European Regional Development Fund

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference69 articles.

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2. Characterization of Tungsten Oxide Thin Films Produced by Spark Ablation for NO2 Gas Sensing;Isaac;ACS Appl. Mater. Interfaces,2016

3. Density Functional Theory: A Practical Introduction;Sholl,2009

4. Theoretical study of Re(IV) and Ru(II) bis-isocyanide complexes and their reactivity in cycloaddition reactions with nitrones;Novikov;Inorg. Chim. Acta,2012

5. Theory of the formation and decomposition of n-heterocyclic aminooxycarbenes through metal-assisted [2+3]-dipolar cycloaddition/retro-cycloaddition;Novikov;Chem. A Eur. J.,2013

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