abbreviation
- Comput. Theor. Chem.
Computational and Theoretical Chemistry
Journal
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Overview
publication venue for
- Understanding the spontaneous formation of pyridofuroxan from 2-azido-3-nitropyridine: A theoretical evaluation. 1154:31-36. 2019-01-01
- Tautomerism in substituted pyridofuroxans: A theoretical study. 1090:105-111. 2016-01-01
- Exploring the energy landscape of PtxAu115-x nanoalloys. 1074:150-156. 2015-01-01
- Structural, electronic, and magnetic properties of AgnCo (n=1-9) clusters: A first-principles study. 1066:55-61. 2015-01-01
publisher
- Elsevier Publisher