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The Journal of Physical Chemistry. A|February 1, 2012
Nature of a hydride-halogen bond. A SAPT-, QTAIM-, and NBO-based studyMirosław Jabłoński, Marcin PalusiakChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 27, 2018
Tuning Aromaticity of para-Substituted Benzene Derivatives with an External Electric FieldJustyna Dominikowska, Marcin PalusiakPhysical Chemistry Chemical Physics : PCCP|May 27, 2011
Does the concept of Clar's aromatic sextet work for dicationic forms of polycyclic aromatic hydrocarbons?--testing the model against charged systems in singlet and triplet statesJustyna Dominikowska, Marcin PalusiakPhysical Chemistry Chemical Physics : PCCP|October 22, 2009
Divalent carbon atom as the proton acceptor in hydrogen bondingMirosław Jabłoński, Marcin PalusiakThe Journal of Physical Chemistry. A|November 6, 2010
Basis set and method dependence in quantum theory of atoms in molecules calculations for covalent bondsMirosław Jabłoński, Marcin PalusiakThe Journal of Physical Chemistry. A|January 21, 2010
Basis set and method dependence in atoms in molecules calculationsMirosław Jabłoński, Marcin PalusiakJournal of Computational Chemistry|January 29, 2011
Cyclooctatetraene dianion--an artifact?Justyna Dominikowska, Marcin PalusiakChemistry (Weinheim an Der Bergstrasse, Germany)|July 4, 2007
Application of AIM parameters at ring critical points for estimation of pi-electron delocalization in six-membered aromatic and quasi-aromatic ringsMarcin Palusiak, Tadeusz M KrygowskiThe Journal of Organic Chemistry|July 1, 2006
Interplay between intramolecular resonance-assisted hydrogen bonding and aromaticity in o-hydroxyaryl aldehydesMarcin Palusiak, Sílvia Simon, Miquel SolàThe Journal of Organic Chemistry|February 7, 2009
Interplay between intramolecular resonance-assisted hydrogen bonding and local aromaticity. II. 1,3-Dihydroxyaryl-2-aldehydesMarcin Palusiak, Sílvia Simon, Miquel SolàPageof 6