Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Langmuir : the ACS Journal of Surfaces and Colloids|February 24, 2006
Modeling adsorption of the uranyl dication on the hydroxylated alpha-Al2O3(0001) surface in an aqueous medium. Density functional studyLyudmila V Moskaleva, Vladimir A Nasluzov, Notker Rösch
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 30, 2006
Surface composition of materials used as catalysts for methanol steam reforming: a theoretical studyKok Hwa Lim, Lyudmila V Moskaleva, Notker Rösch
The Journal of Chemical Physics|November 3, 2020
Assessment of PBE+U and HSE06 methods and determination of optimal parameter U for the structural and energetic properties of rare earth oxidesShikun Li, Yong Li, Marcus Bäumer, et al.
Physical Chemistry Chemical Physics : PCCP|May 27, 2017
How silver segregation stabilizes 1D surface gold oxide: a cluster expansion study combined with ab initio MD simulationsSandra Hoppe, Yong Li, Lyudmila V Moskaleva, et al.
Inorganic Chemistry|June 23, 2004
Role of solvation in the reduction of the uranyl dication by water: a density functional studyLyudmila V Moskaleva, Sven Krüger, Andreas Spörl, et al.
Physical Chemistry Chemical Physics : PCCP|August 10, 2006
The heat of formation of gaseous PuO(2)2+ from relativistic density functional calculationsLyudmila V Moskaleva, Alexei V Matveev, Joachim Dengler, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|September 14, 2006
Density functional embedded cluster study of Cu(4), Ag(4) and Au(4) species interacting with oxygen vacancies on the MgO(001) surfaceKonstantin M Neyman, Chan Inntam, Lyudmila V Moskaleva, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|December 7, 2005
The heat of formation of the uranyl dication: theoretical evaluation based on relativistic density functional calculationsLyudmila V Moskaleva, Alexei V Matveev, Sven Krüger, et al.
The Journal of Physical Chemistry. A|May 5, 2007
Optical spectra of Cu, Ag, and Au monomers and dimers at regular sites and oxygen vacancies of the MgO(001) surface. A systematic time-dependent density functional study using embedded cluster modelsSergey I Bosko, Lyudmila V Moskaleva, Alexei V Matveev, et al.
Dalton Transactions (Cambridge, England : 2003)|May 26, 2010
Comparative density functional study of the complexes [UO2(CO3)3]4- and [(UO2)3(CO3)6]6- in aqueous solutionFlorian Schlosser, Lyudmila V Moskaleva, Alena Kremleva, et al.
Pageof 3