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Physical Chemistry Chemical Physics : PCCP|July 10, 2013
Rydberg electron capture by neutral Al hydrolysis productsStuart Bogatko, Emilie Cauët, Paul GeerlingsJournal of the American Society for Mass Spectrometry|April 19, 2013
Improved DFT-based interpretation of ESI-MS of aqueous metal cationsStuart Bogatko, Emilie Cauët, Paul GeerlingsPhysical Chemistry Chemical Physics : PCCP|January 18, 2014
On the coupling of solvent characteristics to the electronic structure of solute moleculesStuart Bogatko, Emilie Cauët, Paul Geerlings, et al.The Journal of Physical Chemistry. B|July 23, 2013
Electron-attachment-induced DNA damage: instantaneous strand breaksEmilie Cauët, Stuart Bogatko, Jacques Liévin, et al.Physical Chemistry Chemical Physics : PCCP|September 3, 2014
Pressure induced speciation changes in the aqueous Al³⁺ systemStuart Bogatko, Paul GeerlingsPhysical Chemistry Chemical Physics : PCCP|May 10, 2012
Factors influencing Al(3+)-dimer speciation and stability from density functional theory calculationsStuart Bogatko, Paul GeerlingsThe Journal of Physical Chemistry. A|July 6, 2010
Cooperativity in Al3+ hydrolysis reactions from density functional theory calculationsStuart Bogatko, Jan Moens, Paul GeerlingsChemistry (Weinheim an Der Bergstrasse, Germany)|January 15, 2013
The aqueous Ca2+ system, in comparison with Zn2+, Fe3+, and Al3+: an ab initio molecular dynamics studyStuart Bogatko, Emilie Cauët, Eric Bylaska, et al.The Journal of Chemical Physics|May 27, 2010
Structure and dynamics of the hydration shells of the Zn(2+) ion from ab initio molecular dynamics and combined ab initio and classical molecular dynamics simulationsEmilie Cauët, Stuart Bogatko, John H Weare, et al.Inorganic Chemistry|August 10, 2010
Density functional theory interpretation of the 1H photo-chemically induced dynamic nuclear polarization enhancements characterizing photoreduced polyazaaromatic Ru(II) coordination complexesEmilie Cauët, Stuart Bogatko, Epiphanie Mugeniwabagara, et al.Pageof 20