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Chemistry (Weinheim an Der Bergstrasse, Germany)
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April 29, 2008
Understanding the reactivity and basicity of zeolites: a periodic DFT study of the disproportionation of N(2)O(4) on alkali-cation-exchanged zeolite Y
Pierre Mignon, Evgeny A Pidko, Rutger A Van Santen, et al.
The Journal of Biological Chemistry
|
February 8, 2005
Substrate-assisted leaving group activation in enzyme-catalyzed N-glycosidic bond cleavage
Stefan Loverix, Paul Geerlings, Michael McNaughton, et al.
Chemical Science
|
April 29, 2017
Aromatic sulfonation with sulfur trioxide: mechanism and kinetic model
Samuel L C Moors, Xavier Deraet, Guy Van Assche, et al.
Accounts of Chemical Research
|
January 31, 2012
The Woodward-Hoffmann rules reinterpreted by conceptual density functional theory
Paul Geerlings, Paul W Ayers, Alejandro Toro-Labbé, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Assessment of Atomic Charge Models for Gas-Phase Computations on Polypeptides
Toon Verstraelen, Ewald Pauwels, Frank De Proft, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 22, 2013
Tuning aromaticity patterns and electronic properties of armchair graphene nanoribbons with chemical edge functionalisation
Francisco J Martin-Martinez, Stijn Fias, Gregory Van Lier, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 20, 2015
Conceptual quantum chemical analysis of bonding and noncovalent interactions in the formation of frustrated Lewis pairs
Gabriella Skara, Balazs Pinter, Jens Top, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 31, 2002
Magnetic properties and aromaticity of o-, m-, and p-benzyne
Frank De Proft, Paul von Ragué Schleyer, Joop H van Lenthe, et al.
The Journal of Physical Chemistry. A
|
March 29, 2013
Analysis of aromaticity in planar metal systems using the linear response kernel
Stijn Fias, Zino Boisdenghien, Thijs Stuyver, et al.
The Journal of Organic Chemistry
|
May 14, 2021
Designing Force Probes Based on Reversible 6π-Electrocyclizations in Polyenes Using Quantum Chemical Calculations
Tom Bettens, Jochen Eeckhoudt, Marvin Hoffmann, et al.
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of 17
Search research articles
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Showing results (131-140 of 165) with videos related to
Sort By:
Page
of 17
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
April 29, 2008
Understanding the reactivity and basicity of zeolites: a periodic DFT study of the disproportionation of N(2)O(4) on alkali-cation-exchanged zeolite Y
Pierre Mignon, Evgeny A Pidko, Rutger A Van Santen, et al.
The Journal of Biological Chemistry
|
February 8, 2005
Substrate-assisted leaving group activation in enzyme-catalyzed N-glycosidic bond cleavage
Stefan Loverix, Paul Geerlings, Michael McNaughton, et al.
Chemical Science
|
April 29, 2017
Aromatic sulfonation with sulfur trioxide: mechanism and kinetic model
Samuel L C Moors, Xavier Deraet, Guy Van Assche, et al.
Accounts of Chemical Research
|
January 31, 2012
The Woodward-Hoffmann rules reinterpreted by conceptual density functional theory
Paul Geerlings, Paul W Ayers, Alejandro Toro-Labbé, et al.
Journal of Chemical Theory and Computation
|
November 25, 2015
Assessment of Atomic Charge Models for Gas-Phase Computations on Polypeptides
Toon Verstraelen, Ewald Pauwels, Frank De Proft, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 22, 2013
Tuning aromaticity patterns and electronic properties of armchair graphene nanoribbons with chemical edge functionalisation
Francisco J Martin-Martinez, Stijn Fias, Gregory Van Lier, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
February 20, 2015
Conceptual quantum chemical analysis of bonding and noncovalent interactions in the formation of frustrated Lewis pairs
Gabriella Skara, Balazs Pinter, Jens Top, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
August 31, 2002
Magnetic properties and aromaticity of o-, m-, and p-benzyne
Frank De Proft, Paul von Ragué Schleyer, Joop H van Lenthe, et al.
The Journal of Physical Chemistry. A
|
March 29, 2013
Analysis of aromaticity in planar metal systems using the linear response kernel
Stijn Fias, Zino Boisdenghien, Thijs Stuyver, et al.
The Journal of Organic Chemistry
|
May 14, 2021
Designing Force Probes Based on Reversible 6π-Electrocyclizations in Polyenes Using Quantum Chemical Calculations
Tom Bettens, Jochen Eeckhoudt, Marvin Hoffmann, et al.
Page
of 17