The mechanism of CO2 chemisorption on zigzag carbon active sites: A computational chemistry study-Reference-Cited by-同舟云学术

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The mechanism of CO2 chemisorption on zigzag carbon active sites: A computational chemistry study

Published:2005 Issue:5 Volume:43 Page:907-915
ISSN:0008-6223
Container-title:Carbon
language:en
Short-container-title:Carbon

Author:

Radovic Ljubisa R.

Publisher

Elsevier BV

Subject

General Chemistry,General Materials Science

Reference38 articles.

1. Ab initio molecular orbital theory;Hehre,1986

2. Introduction to computational chemistry;Jensen,1999

3. Essentials of computational chemistry: theories and models;Cramer,2002

4. Molecular modelling for beginners;Hinchliffe,2003

5. Monte Carlo simulation of carbon gasification using molecular orbital theory;Kyotani;AIChE J,1996

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