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Journal of Molecular Modeling|May 28, 2014
On the origin of internal rotation in ammonia boraneMonika Parafiniuk, Mariusz P Mitoraj
Journal of Molecular Modeling|July 16, 2009
Theoretical description of bonding in cis-W(CO)(4)(piperidine)(2) and its dimerMariusz P Mitoraj, Artur Michalak
Journal of Chemical Theory and Computation|November 27, 2015
A Combined Charge and Energy Decomposition Scheme for Bond AnalysisMariusz P Mitoraj, Artur Michalak, Tom Ziegler
Journal of Molecular Modeling|October 12, 2012
ETS-NOCV description of σ-hole bondingKarol Dyduch, Mariusz P Mitoraj, Artur Michalak
The Journal of Physical Chemistry. A|December 11, 2019
Substituent Effect on Conformational Preferences in Ground and Excited States of Selected Schiff Bases: An Insight from Theoretical CalculationsMercedes Kukułka, Monika Srebro-Hooper, Mariusz P Mitoraj
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