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Physical Chemistry Chemical Physics : PCCP
|
June 30, 2009
Theoretical prediction of the solubility of fluorinated C(60)
Gregory Van Lier, Freija De Vleeschouwer, Patricia De Pril, et al.
Nano Letters
|
October 23, 2018
Diradical Character as a Guiding Principle for the Insightful Design of Molecular Nanowires with an Increasing Conductance with Length
Thijs Stuyver, Tao Zeng, Yuta Tsuji, et al.
The Journal of Chemical Physics
|
January 22, 2008
Theoretical study of the surface reactivity of alkaline earth oxides: local density of states evaluation of the local softness
Carlos Cárdenas, Frank De Proft, Eduardo Chamorro, et al.
The Journal of Physical Chemistry. B
|
July 23, 2013
Electron-attachment-induced DNA damage: instantaneous strand breaks
Emilie Cauët, Stuart Bogatko, Jacques Liévin, et al.
Journal of Chemical Information and Modeling
|
October 26, 2007
Meta-code for systematic analysis of chemical addition (SACHA): application to fluorination of C70 and carbon nanostructure growth
Christopher P Ewels, Gregory Van Lier, Paul Geerlings, et al.
The Journal of Organic Chemistry
|
October 24, 2001
The Basicity of p-Substituted Phenolates and the Elimination-Substitution Ratio in p-Nitrophenethyl Bromide: A HSAB Theoretical Study
Francisco Méndez, María de L. Romero, Frank De Proft, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 18, 2017
Exploring Electrical Currents through Nanographenes: Visualization and Tuning of the through-Bond Transmission Paths
Thijs Stuyver, Nathalie Blotwijk, Stijn Fias, et al.
Journal of the American Chemical Society
|
January 2, 2018
Conductance Switching in Expanded Porphyrins through Aromaticity and Topology Changes
Thijs Stuyver, Mickael Perrin, Paul Geerlings, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 12, 2023
Wandering through quantum-mechanochemistry: from concepts to reactivity and switches
Mercedes Alonso, Tom Bettens, Jochen Eeckhoudt, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 10, 2020
Alkaline Earth Metals Activate N<sub>2</sub> and CO in Cubic Complexes Just Like Transition Metals: A Conceptual Density Functional Theory and Energy Decomposition Analysis Study
Tom Bettens, Sudip Pan, Frank De Proft, et al.
Page
of 17
Search research articles
Search
Showing results (81-90 of 165) with videos related to
Sort By:
Page
of 17
Physical Chemistry Chemical Physics : PCCP
|
June 30, 2009
Theoretical prediction of the solubility of fluorinated C(60)
Gregory Van Lier, Freija De Vleeschouwer, Patricia De Pril, et al.
Nano Letters
|
October 23, 2018
Diradical Character as a Guiding Principle for the Insightful Design of Molecular Nanowires with an Increasing Conductance with Length
Thijs Stuyver, Tao Zeng, Yuta Tsuji, et al.
The Journal of Chemical Physics
|
January 22, 2008
Theoretical study of the surface reactivity of alkaline earth oxides: local density of states evaluation of the local softness
Carlos Cárdenas, Frank De Proft, Eduardo Chamorro, et al.
The Journal of Physical Chemistry. B
|
July 23, 2013
Electron-attachment-induced DNA damage: instantaneous strand breaks
Emilie Cauët, Stuart Bogatko, Jacques Liévin, et al.
Journal of Chemical Information and Modeling
|
October 26, 2007
Meta-code for systematic analysis of chemical addition (SACHA): application to fluorination of C70 and carbon nanostructure growth
Christopher P Ewels, Gregory Van Lier, Paul Geerlings, et al.
The Journal of Organic Chemistry
|
October 24, 2001
The Basicity of p-Substituted Phenolates and the Elimination-Substitution Ratio in p-Nitrophenethyl Bromide: A HSAB Theoretical Study
Francisco Méndez, María de L. Romero, Frank De Proft, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
August 18, 2017
Exploring Electrical Currents through Nanographenes: Visualization and Tuning of the through-Bond Transmission Paths
Thijs Stuyver, Nathalie Blotwijk, Stijn Fias, et al.
Journal of the American Chemical Society
|
January 2, 2018
Conductance Switching in Expanded Porphyrins through Aromaticity and Topology Changes
Thijs Stuyver, Mickael Perrin, Paul Geerlings, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 12, 2023
Wandering through quantum-mechanochemistry: from concepts to reactivity and switches
Mercedes Alonso, Tom Bettens, Jochen Eeckhoudt, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
June 10, 2020
Alkaline Earth Metals Activate N<sub>2</sub> and CO in Cubic Complexes Just Like Transition Metals: A Conceptual Density Functional Theory and Energy Decomposition Analysis Study
Tom Bettens, Sudip Pan, Frank De Proft, et al.
Page
of 17