Search research articles
Contact Us
Filters
Showing results (111-120 of 165) with videos related to
Page
of 17
Sort By:
The Journal of Organic Chemistry
|
March 31, 2004
Quantum chemical study of the reactivity of C60HR and C60(CHR) derivatives
Montserrat Cases Amat, Gregory Van Lier, Miquel Solà, et al.
The Journal of Physical Chemistry. A
|
August 3, 2012
Theoretical study of the regioselectivity of the interaction of 3-methyl-4-pyrimidone and 1-methyl-2-pyrimidone with Lewis acids
Okuma Emile Kasende, Jules Tshishimbi Muya, Lies Broeckaert, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 20, 2014
Evaluating and interpreting the chemical relevance of the linear response kernel for atoms II: open shell
Zino Boisdenghien, Stijn Fias, Christian Van Alsenoy, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2012
On the origin of the steric effect
Balazs Pinter, Tim Fievez, F Matthias Bickelhaupt, et al.
Chemical Reviews
|
October 9, 2019
Do Diradicals Behave Like Radicals?
Thijs Stuyver, Bo Chen, Tao Zeng, et al.
The Journal of Organic Chemistry
|
July 10, 2010
Regioselectivity of radical additions to substituted alkenes: insight from conceptual density functional theory
Freija De Vleeschouwer, Pablo Jaque, Paul Geerlings, et al.
The Journal of Chemical Physics
|
December 18, 2007
The use of atomic intrinsic polarizabilities in the evaluation of the dispersion energy
András Olasz, Kenno Vanommeslaeghe, Alisa Krishtal, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2015
Investigation of electron density changes at the onset of a chemical reaction using the state-specific dual descriptor from conceptual density functional theory
Frank De Proft, Valérian Forquet, Benjamin Ourri, et al.
Organic Letters
|
June 15, 2007
Electrophilicity and nucleophilicity index for radicals
Freija De Vleeschouwer, Veronique Van Speybroeck, Michel Waroquier, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 16, 2006
Hartree-Fock energy partitioning in terms of Hirshfeld atoms
Marcos Mandado, Christian Van Alsenoy, Paul Geerlings, et al.
Page
of 17
Search research articles
Search
Showing results (111-120 of 165) with videos related to
Sort By:
Page
of 17
The Journal of Organic Chemistry
|
March 31, 2004
Quantum chemical study of the reactivity of C60HR and C60(CHR) derivatives
Montserrat Cases Amat, Gregory Van Lier, Miquel Solà, et al.
The Journal of Physical Chemistry. A
|
August 3, 2012
Theoretical study of the regioselectivity of the interaction of 3-methyl-4-pyrimidone and 1-methyl-2-pyrimidone with Lewis acids
Okuma Emile Kasende, Jules Tshishimbi Muya, Lies Broeckaert, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 20, 2014
Evaluating and interpreting the chemical relevance of the linear response kernel for atoms II: open shell
Zino Boisdenghien, Stijn Fias, Christian Van Alsenoy, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 16, 2012
On the origin of the steric effect
Balazs Pinter, Tim Fievez, F Matthias Bickelhaupt, et al.
Chemical Reviews
|
October 9, 2019
Do Diradicals Behave Like Radicals?
Thijs Stuyver, Bo Chen, Tao Zeng, et al.
The Journal of Organic Chemistry
|
July 10, 2010
Regioselectivity of radical additions to substituted alkenes: insight from conceptual density functional theory
Freija De Vleeschouwer, Pablo Jaque, Paul Geerlings, et al.
The Journal of Chemical Physics
|
December 18, 2007
The use of atomic intrinsic polarizabilities in the evaluation of the dispersion energy
András Olasz, Kenno Vanommeslaeghe, Alisa Krishtal, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 12, 2015
Investigation of electron density changes at the onset of a chemical reaction using the state-specific dual descriptor from conceptual density functional theory
Frank De Proft, Valérian Forquet, Benjamin Ourri, et al.
Organic Letters
|
June 15, 2007
Electrophilicity and nucleophilicity index for radicals
Freija De Vleeschouwer, Veronique Van Speybroeck, Michel Waroquier, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 16, 2006
Hartree-Fock energy partitioning in terms of Hirshfeld atoms
Marcos Mandado, Christian Van Alsenoy, Paul Geerlings, et al.
Page
of 17