A DFT study on N2O oxidation and methanol synthesis over Bi4O6: single-site catalytic model of α-Bi2Mo3O12-Reference-Cited by-同舟云学术

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A DFT study on N2O oxidation and methanol synthesis over Bi4O6: single-site catalytic model of α-Bi2Mo3O12

Published:2022-10-14 Issue:11 Volume:28 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Haopramong Nuengruethai,Tontapha Sarawut,Ruangpornvisuti Vithaya,Sang-aroon Wichien^ORCID

Funder

Rajamangala University of Technology Isan, Khon Kaen Campus

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

https://link.springer.com/content/pdf/10.1007/s00894-022-05349-8.pdf

Reference47 articles.

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2. Kapteijin F, Rodriguez-Marisol J, Moulin JA (1996) Appl Cataly B 9:25–64

3. Namuanrak S, Khongpracha P, Tantirungrotechai Y, Limtrakul J (2007) J Mol Graphics Modell 26:179–186

4. Pannopard P, Kongpracha P, Warakulwit C, Namuanrak S, Probst M, Limtrakul J (2012) Chem Phys Chem 13:583–587

5. Russo N, Fino D, Saracco G, Specchia V (2007) Catal Today 119:228–232

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