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Journal of Computational Chemistry|December 31, 2013
Basis sets for the evaluation of van der Waals complex interaction energies: Ne-N2 intermolecular potential and microwave spectrumAngelika Baranowska-Łączkowska, Berta Fernández
Physical Chemistry Chemical Physics : PCCP|November 22, 2018
Accurate calculation of optically induced birefringences in chiral systems using efficient polarized basis setsAngelika Baranowska-Łączkowska, Berta Fernández
Journal of Computational Chemistry|June 17, 2009
Polarized basis sets for accurate calculations of static and dynamic electric properties of moleculesAngelika Baranowska, Andrzej J Sadlej
Journal of Computational Chemistry|June 6, 2013
The ORP basis set designed for optical rotation calculationsAngelika Baranowska-Łączkowska, Krzysztof Z Łączkowski
Materials (Basel, Switzerland)|June 12, 2026
Theoretical and Experimental Study of the Effect of Functional Groups on the Thiazole-5H Proton Chemical Shift in 1H NMR SpectroscopyAngelika Baranowska-Łączkowska, Krzysztof Z Łączkowski
Journal of Computational Chemistry|September 22, 2012
New basis sets for the evaluation of interaction-induced electric properties in hydrogen-bonded complexesAngelika Baranowska-Łączkowska, Berta Fernández, Robert Zaleśny
Journal of Clinical Medicine|October 17, 2020
Chronic Microvascular Complications in Prediabetic States-An OverviewAngelika Baranowska-Jurkun, Wojciech Matuszewski, Elżbieta Bandurska-Stankiewicz
Journal of Computational Chemistry|September 25, 2009
Model studies of the optical rotation, and theoretical determination of its sign for beta-pinene and trans-pinaneAngelika Baranowska, Krzysztof Z Łaczkowski, Andrzej J Sadlej
The Journal of Chemical Physics|September 1, 2006
Nonlinear effects in the interaction of time-dependent fields and chiral systems: A computational investigationAngelika Baranowska, Antonio Rizzo, Branislav Jansík, et al.
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