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The Journal of Physical Chemistry. A
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November 11, 2011
Computational studies on ethylene addition to nickel bis(dithiolene)
Li Dang, Xinzheng Yang, Jia Zhou, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2018
Tailoring the gas separation efficiency of metal organic framework ZIF-8 through metal substitution: a computational study
Panagiotis Krokidas, Salvador Moncho, Edward N Brothers, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 5, 2013
Neutral defects in SrTiO3 studied with screened hybrid density functional theory
Fedwa El-Mellouhi, Edward N Brothers, Melissa J Lucero, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 16, 2013
Estimating the strength of the M-H-B interaction: a kinetic approach
Muhammad Sohail, Salvador Moncho, Edward N Brothers, et al.
The Journal of Organic Chemistry
|
February 22, 2021
The Chemistry of Short-Lived α-Fluorocarbocations
Shlomo Rozen, Inna Vints, Ana Lerner, et al.
Journal of the American Chemical Society
|
February 16, 2018
Unraveling the Role of a Flexible Tetradentate Ligand in the Aerobic Oxidative Carbon-Carbon Bond Formation with Palladium Complexes: A Computational Mechanistic Study
Qian Peng, Zengwei Wang, Snežana D Zarić, et al.
The Journal of Chemical Physics
|
July 16, 2008
Accurate solid-state band gaps via screened hybrid electronic structure calculations
Edward N Brothers, Artur F Izmaylov, Jacques O Normand, et al.
Inorganic Chemistry
|
September 8, 2012
Crystal structure and computational investigation of an analogue of Grubbs' second generation catalyst with a fluorous phosphine
Robert Tuba, Edward N Brothers, Joseph H Reibenspies, et al.
Journal of Molecular Modeling
|
July 12, 2020
Computational investigation of cobalt and copper bis (oxothiolene) complexes as an alternative for olefin purification
Dušan N Sredojević, Rajesh K Raju, Salvador Moncho, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 20, 2018
Influence of chelate ring type on chelate-chelate and chelate-aryl stacking: the case of nickel bis(dithiolene)
Dušan P Malenov, Dušan Ž Veljković, Michael B Hall, et al.
Page
of 7
Search research articles
Search
Showing results (31-40 of 63) with videos related to
Sort By:
Page
of 7
The Journal of Physical Chemistry. A
|
November 11, 2011
Computational studies on ethylene addition to nickel bis(dithiolene)
Li Dang, Xinzheng Yang, Jia Zhou, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 1, 2018
Tailoring the gas separation efficiency of metal organic framework ZIF-8 through metal substitution: a computational study
Panagiotis Krokidas, Salvador Moncho, Edward N Brothers, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 5, 2013
Neutral defects in SrTiO3 studied with screened hybrid density functional theory
Fedwa El-Mellouhi, Edward N Brothers, Melissa J Lucero, et al.
Dalton Transactions (Cambridge, England : 2003)
|
April 16, 2013
Estimating the strength of the M-H-B interaction: a kinetic approach
Muhammad Sohail, Salvador Moncho, Edward N Brothers, et al.
The Journal of Organic Chemistry
|
February 22, 2021
The Chemistry of Short-Lived α-Fluorocarbocations
Shlomo Rozen, Inna Vints, Ana Lerner, et al.
Journal of the American Chemical Society
|
February 16, 2018
Unraveling the Role of a Flexible Tetradentate Ligand in the Aerobic Oxidative Carbon-Carbon Bond Formation with Palladium Complexes: A Computational Mechanistic Study
Qian Peng, Zengwei Wang, Snežana D Zarić, et al.
The Journal of Chemical Physics
|
July 16, 2008
Accurate solid-state band gaps via screened hybrid electronic structure calculations
Edward N Brothers, Artur F Izmaylov, Jacques O Normand, et al.
Inorganic Chemistry
|
September 8, 2012
Crystal structure and computational investigation of an analogue of Grubbs' second generation catalyst with a fluorous phosphine
Robert Tuba, Edward N Brothers, Joseph H Reibenspies, et al.
Journal of Molecular Modeling
|
July 12, 2020
Computational investigation of cobalt and copper bis (oxothiolene) complexes as an alternative for olefin purification
Dušan N Sredojević, Rajesh K Raju, Salvador Moncho, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 20, 2018
Influence of chelate ring type on chelate-chelate and chelate-aryl stacking: the case of nickel bis(dithiolene)
Dušan P Malenov, Dušan Ž Veljković, Michael B Hall, et al.
Page
of 7