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Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 3, 2012
The photochemistry of [Fe(III)N3(cyclam-ac)]PF6 at 266 nm
Joel Torres-Alacan, Oliver Krahe, Alexander C Filippou, et al.
Journal of the American Chemical Society
|
March 21, 2007
The catalytic Mn2+ sites in the enolase-inhibitor complex: crystallography, single-crystal EPR, and DFT calculations
Raanan Carmieli, Todd M Larsen, George H Reed, et al.
The Journal of Chemical Physics
|
August 22, 2023
Theoretical spectroscopy for unraveling the intensity mechanism of the optical and photoluminescent spectra of chiral Re(I) transition metal complexes
Rami Shafei, Ai Hamano, Christophe Gourlaouen, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
August 25, 2014
The iron-sulfur core in Rieske proteins is not symmetric
Md Ehesan Ali, Nisanth N Nair, Marius Retegan, et al.
Inorganic Chemistry
|
June 3, 2017
EPR/ENDOR and Theoretical Study of the Jahn-Teller-Active [HIPTN<sub>3</sub>N]Mo<sup>V</sup>L Complexes (L = N<sup>-</sup>, NH)
Ajay Sharma, Michael Roemelt, Michael Reithofer, et al.
Nature Chemistry
|
January 6, 2025
A trimetallic bismuth(I)-based allyl cation
Davide Spinnato, Nils Nöthling, Markus Leutzsch, et al.
The Journal of Biological Chemistry
|
May 5, 2005
A vertebrate-type ferredoxin domain in the Na+-translocating NADH dehydrogenase from Vibrio cholerae
Po-Chi Lin, Andrea Puhar, Karin Türk, et al.
Journal of Chemical Theory and Computation
|
July 19, 2021
Nudged Elastic Band Method for Molecular Reactions Using Energy-Weighted Springs Combined with Eigenvector Following
Vilhjálmur Ásgeirsson, Benedikt Orri Birgisson, Ragnar Bjornsson, et al.
The Journal of Chemical Physics
|
September 24, 2018
An efficient pair natural orbital based configuration interaction scheme for the calculation of open-shell ionization potentials
Avijit Sen, Bernardo de Souza, Lee M J Huntington, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 30, 2011
Prediction of high-valent iron K-edge absorption spectra by time-dependent density functional theory
P Chandrasekaran, S Chantal E Stieber, Terrence J Collins, et al.
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of 56
Search research articles
Search
Showing results (381-390 of 560) with videos related to
Sort By:
Page
of 56
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 3, 2012
The photochemistry of [Fe(III)N3(cyclam-ac)]PF6 at 266 nm
Joel Torres-Alacan, Oliver Krahe, Alexander C Filippou, et al.
Journal of the American Chemical Society
|
March 21, 2007
The catalytic Mn2+ sites in the enolase-inhibitor complex: crystallography, single-crystal EPR, and DFT calculations
Raanan Carmieli, Todd M Larsen, George H Reed, et al.
The Journal of Chemical Physics
|
August 22, 2023
Theoretical spectroscopy for unraveling the intensity mechanism of the optical and photoluminescent spectra of chiral Re(I) transition metal complexes
Rami Shafei, Ai Hamano, Christophe Gourlaouen, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
August 25, 2014
The iron-sulfur core in Rieske proteins is not symmetric
Md Ehesan Ali, Nisanth N Nair, Marius Retegan, et al.
Inorganic Chemistry
|
June 3, 2017
EPR/ENDOR and Theoretical Study of the Jahn-Teller-Active [HIPTN<sub>3</sub>N]Mo<sup>V</sup>L Complexes (L = N<sup>-</sup>, NH)
Ajay Sharma, Michael Roemelt, Michael Reithofer, et al.
Nature Chemistry
|
January 6, 2025
A trimetallic bismuth(I)-based allyl cation
Davide Spinnato, Nils Nöthling, Markus Leutzsch, et al.
The Journal of Biological Chemistry
|
May 5, 2005
A vertebrate-type ferredoxin domain in the Na+-translocating NADH dehydrogenase from Vibrio cholerae
Po-Chi Lin, Andrea Puhar, Karin Türk, et al.
Journal of Chemical Theory and Computation
|
July 19, 2021
Nudged Elastic Band Method for Molecular Reactions Using Energy-Weighted Springs Combined with Eigenvector Following
Vilhjálmur Ásgeirsson, Benedikt Orri Birgisson, Ragnar Bjornsson, et al.
The Journal of Chemical Physics
|
September 24, 2018
An efficient pair natural orbital based configuration interaction scheme for the calculation of open-shell ionization potentials
Avijit Sen, Bernardo de Souza, Lee M J Huntington, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 30, 2011
Prediction of high-valent iron K-edge absorption spectra by time-dependent density functional theory
P Chandrasekaran, S Chantal E Stieber, Terrence J Collins, et al.
Page
of 56