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Garold Murdachaew

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The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 24, 2018
Oxygen Evolution Reaction on Nitrogen-Doped Defective Carbon Nanotubes and GrapheneGarold Murdachaew, Kari Laasonen
Physical Review Letters|March 23, 2002
Efficient generation of flexible-monomer intermolecular potential energy surfacesGarold Murdachaew, Krzysztof Szalewicz, Robert Bukowski
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 9, 2018
Oxygen Evolution Reaction Kinetic Barriers on Nitrogen-Doped Carbon NanotubesLauri Partanen, Garold Murdachaew, Kari Laasonen
The Journal of Physical Chemistry. A|September 6, 2008
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory modelGarold Murdachaew, Stefano de Gironcoli, Giacinto Scoles
The Journal of Chemical Physics|May 6, 2010
Improving the density functional theory description of water with self-consistent polarizationGarold Murdachaew, Christopher J Mundy, Gregory K Schenter
The Journal of Chemical Physics|January 7, 2005
Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexesGarold Murdachaew, Krzysztof Szalewicz, Hao Jiang, et al.
Physical Chemistry Chemical Physics : PCCP|April 30, 2016
Temperature and collision energy effects on dissociation of hydrochloric acid on water surfacesLauri Partanen, Garold Murdachaew, R Benny Gerber, et al.
Physical Chemistry Chemical Physics : PCCP|September 16, 2014
First and second deprotonation of H₂SO₄ on wet hydroxylated (0001) α-quartzGarold Murdachaew, Marie-Pierre Gaigeot, Lauri Halonen, et al.
The Journal of Physical Chemistry. A|February 14, 2012
Study of ion specific interactions of alkali cations with dicarboxylate dianionsGarold Murdachaew, Marat Valiev, Shawn M Kathmann, et al.
Physical Chemistry Chemical Physics : PCCP|November 3, 2016
Deprotonation of formic acid in collisions with a liquid water surface studied by molecular dynamics and metadynamics simulationsGarold Murdachaew, Gilbert M Nathanson, R Benny Gerber, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 24, 2018
Oxygen Evolution Reaction on Nitrogen-Doped Defective Carbon Nanotubes and GrapheneGarold Murdachaew, Kari Laasonen
Physical Review Letters|March 23, 2002
Efficient generation of flexible-monomer intermolecular potential energy surfacesGarold Murdachaew, Krzysztof Szalewicz, Robert Bukowski
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|November 9, 2018
Oxygen Evolution Reaction Kinetic Barriers on Nitrogen-Doped Carbon NanotubesLauri Partanen, Garold Murdachaew, Kari Laasonen
The Journal of Physical Chemistry. A|September 6, 2008
Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory modelGarold Murdachaew, Stefano de Gironcoli, Giacinto Scoles
The Journal of Chemical Physics|May 6, 2010
Improving the density functional theory description of water with self-consistent polarizationGarold Murdachaew, Christopher J Mundy, Gregory K Schenter
The Journal of Chemical Physics|January 7, 2005
Intermolecular potential energy surface and spectra of He-HCl with generalization to other rare gas-hydrogen halide complexesGarold Murdachaew, Krzysztof Szalewicz, Hao Jiang, et al.
Physical Chemistry Chemical Physics : PCCP|April 30, 2016
Temperature and collision energy effects on dissociation of hydrochloric acid on water surfacesLauri Partanen, Garold Murdachaew, R Benny Gerber, et al.
Physical Chemistry Chemical Physics : PCCP|September 16, 2014
First and second deprotonation of H₂SO₄ on wet hydroxylated (0001) α-quartzGarold Murdachaew, Marie-Pierre Gaigeot, Lauri Halonen, et al.
The Journal of Physical Chemistry. A|February 14, 2012
Study of ion specific interactions of alkali cations with dicarboxylate dianionsGarold Murdachaew, Marat Valiev, Shawn M Kathmann, et al.
Physical Chemistry Chemical Physics : PCCP|November 3, 2016
Deprotonation of formic acid in collisions with a liquid water surface studied by molecular dynamics and metadynamics simulationsGarold Murdachaew, Gilbert M Nathanson, R Benny Gerber, et al.
Pageof 2