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Chemistry (Weinheim an Der Bergstrasse, Germany)|September 21, 2004
A photochemical activation scheme of inert dinitrogen by dinuclear Ru(II) and Fe(II) complexesMarkus Reiher, Barbara Kirchner, Jürg Hutter, et al.
Chemical Communications (Cambridge, England)|January 4, 2013
Formation of a Ph2PCH(BH3)P(BH3)Ph2 ligand via formal 1,2-borane migrationJens Langer, Villö K Pálfi, Helmar Görls, et al.
The Journal of Chemical Physics|May 6, 2010
Accurate frozen-density embedding potentials as a first step towards a subsystem description of covalent bondsSamuel Fux, Christoph R Jacob, Johannes Neugebauer, et al.
The Journal of Chemical Physics|June 11, 2005
Calculation of electric-field gradients based on higher-order generalized Douglas-Kroll transformationsFrank Neese, Alexander Wolf, Timo Fleig, et al.
Journal of Chemical Theory and Computation|November 25, 2015
Analysis of the Cartesian Tensor Transfer Method for Calculating Vibrational Spectra of PolypeptidesNoah S Bieler, Moritz P Haag, Christoph R Jacob, et al.
The Journal of Chemical Physics|February 2, 2015
Self-consistent embedding of density-matrix renormalization group wavefunctions in a density functional environmentThomas Dresselhaus, Johannes Neugebauer, Stefan Knecht, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|January 24, 2022
The Apparently Unreactive Substrate Facilitates the Electron Transfer for Dioxygen Activation in Rieske DioxygenasesKatja-Sophia Csizi, Lina Eckert, Christoph Brunken, et al.
Physical Chemistry Chemical Physics : PCCP|February 16, 2026
Correction: Benchmarking DFT-based excited-state methods for intermolecular charge-transfer excitationsNicola Bogo, Christopher J Stein
The Journal of Physical Chemistry. A|February 28, 2023
A Statistical Perspective on MicrosolvationMohammad Rahbar, Christopher J Stein
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