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Structure and Bonding in Binuclear Metal Carbonyls. Classical Paradigms vs. Insights from Modern Theoretical Calculations
- 1.0440336 - ÚCHP 2016 RIV NL eng J - Journal Article
Ponec, Robert
Structure and Bonding in Binuclear Metal Carbonyls. Classical Paradigms vs. Insights from Modern Theoretical Calculations.
Computational and Theoretical Chemistry. Roč. 1053, SI (2015), s. 195-213. ISSN 2210-271X. E-ISSN 1872-7999
Institutional support: RVO:67985858
Keywords : binuclear metal carbonyls * DAFH analysis * 18-electron rule
Subject RIV: CC - Organic Chemistry
Impact factor: 1.403, year: 2015
Permanent Link: http://hdl.handle.net/11104/0245615File Download Size Commentary Version Access 0440336.pdf 4 4.1 MB Author’s postprint open-access
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