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Leo Radom

Showing results (31-40 of 108) with videos related to

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The Journal of Physical Chemistry. A|January 4, 2013
Effect of substituents on the preferred modes of one-electron reductive cleavage of N-Cl and N-Br bondsRobert J O'Reilly, Amir Karton, Leo Radom
Journal of Chemical Theory and Computation|December 1, 2015
G4-SP, G4(MP2)-SP, G4-sc, and G4(MP2)-sc: Modifications to G4 and G4(MP2) for the Treatment of Medium-Sized RadicalsBun Chan, Michelle L Coote, Leo Radom
The Journal of Physical Chemistry. A|October 9, 2012
Influence of connector groups on the interactions of substituents with carbon-centered radicalsAmbili S Menon, Thomas Bally, Leo Radom
The Journal of Physical Chemistry. A|February 3, 2018
Effect of Hydrogen Bonding and Partial Deprotonation on the Oxidation of PeptidesBun Chan, Christopher J Easton, Leo Radom
The Journal of Physical Chemistry. A|December 10, 2016
Restricted-Open-Shell G4(MP2)-Type ProceduresBun Chan, Amir Karton, Krishnan Raghavachari, et al.
The Journal of Physical Chemistry. A|January 25, 2013
Evaluation of the heats of formation of corannulene and C60 by means of high-level theoretical proceduresAmir Karton, Bun Chan, Krishnan Raghavachari, et al.
Accounts of Chemical Research|February 9, 2010
Modeling the reactions catalyzed by coenzyme B12-dependent enzymesGregory M Sandala, David M Smith, Leo Radom
Journal of Chemical Theory and Computation|November 24, 2015
Performance of Gradient-Corrected and Hybrid Density Functional Theory: Role of the Underlying Local Density Approximation and the Gradient CorrectionBun Chan, Peter M W Gill, Leo Radom
The Journal of Physical Chemistry. A|July 13, 2006
Why are the Ca2+ and K+ binding energies of formaldehyde and ammonia reversed with respect to their proton affinities?Inés Corral, Otilia Mó, Manuel Yáñez, et al.
Inorganic Chemistry|October 24, 2001
A G2 Ab Initio Investigation of Ligand-Exchange Reactions Involving Mono- and Bis-Adducts of the Phosphenium IonTheis I. Sølling, S. Bruce Wild, Leo Radom
Pageof 11

Showing results (31-40 of 108) with videos related to

Sort By:
Pageof 11
The Journal of Physical Chemistry. A|January 4, 2013
Effect of substituents on the preferred modes of one-electron reductive cleavage of N-Cl and N-Br bondsRobert J O'Reilly, Amir Karton, Leo Radom
Journal of Chemical Theory and Computation|December 1, 2015
G4-SP, G4(MP2)-SP, G4-sc, and G4(MP2)-sc: Modifications to G4 and G4(MP2) for the Treatment of Medium-Sized RadicalsBun Chan, Michelle L Coote, Leo Radom
The Journal of Physical Chemistry. A|October 9, 2012
Influence of connector groups on the interactions of substituents with carbon-centered radicalsAmbili S Menon, Thomas Bally, Leo Radom
The Journal of Physical Chemistry. A|February 3, 2018
Effect of Hydrogen Bonding and Partial Deprotonation on the Oxidation of PeptidesBun Chan, Christopher J Easton, Leo Radom
The Journal of Physical Chemistry. A|December 10, 2016
Restricted-Open-Shell G4(MP2)-Type ProceduresBun Chan, Amir Karton, Krishnan Raghavachari, et al.
The Journal of Physical Chemistry. A|January 25, 2013
Evaluation of the heats of formation of corannulene and C60 by means of high-level theoretical proceduresAmir Karton, Bun Chan, Krishnan Raghavachari, et al.
Accounts of Chemical Research|February 9, 2010
Modeling the reactions catalyzed by coenzyme B12-dependent enzymesGregory M Sandala, David M Smith, Leo Radom
Journal of Chemical Theory and Computation|November 24, 2015
Performance of Gradient-Corrected and Hybrid Density Functional Theory: Role of the Underlying Local Density Approximation and the Gradient CorrectionBun Chan, Peter M W Gill, Leo Radom
The Journal of Physical Chemistry. A|July 13, 2006
Why are the Ca2+ and K+ binding energies of formaldehyde and ammonia reversed with respect to their proton affinities?Inés Corral, Otilia Mó, Manuel Yáñez, et al.
Inorganic Chemistry|October 24, 2001
A G2 Ab Initio Investigation of Ligand-Exchange Reactions Involving Mono- and Bis-Adducts of the Phosphenium IonTheis I. Sølling, S. Bruce Wild, Leo Radom
Pageof 11