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Anthony J Stone

Showing results (1-10 of 19) with videos related to

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Journal of the American Chemical Society|April 16, 2013
Are halogen bonded structures electrostatically driven?Anthony J Stone
The Journal of Physical Chemistry. A|February 3, 2017
Natural Bond Orbitals and the Nature of the Hydrogen BondAnthony J Stone
The Journal of Physical Chemistry. A|May 31, 2011
Electrostatic damping functions and the penetration energyAnthony J Stone
Science (New York, N.Y.)|August 9, 2008
Intermolecular potentialsAnthony J Stone
Journal of Chemical Theory and Computation|December 4, 2015
Distributed Multipole Analysis:  Stability for Large Basis SetsAnthony J Stone
Science (New York, N.Y.)|March 3, 2007
Chemistry. Water from first principlesAnthony J Stone
The Journal of Physical Chemistry. A|December 7, 2017
Reply to "Comment on 'Natural Bond Orbitals and the Nature of the Hydrogen Bond'"Anthony J Stone, Krzysztof Szalewicz
Journal of Chemical Theory and Computation|December 2, 2015
Accurate Induction Energies for Small Organic Molecules:  1. TheoryAlston J Misquitta, Anthony J Stone
Journal of Chemical Theory and Computation|July 29, 2016
Ab Initio Atom-Atom Potentials Using CamCASP: Theory and Application to Many-Body Models for the Pyridine DimerAlston J Misquitta, Anthony J Stone
The Journal of Chemical Physics|January 21, 2006
Distributed polarizabilities obtained using a constrained density-fitting algorithmAlston J Misquitta, Anthony J Stone
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Journal of the American Chemical Society|April 16, 2013
Are halogen bonded structures electrostatically driven?Anthony J Stone
The Journal of Physical Chemistry. A|February 3, 2017
Natural Bond Orbitals and the Nature of the Hydrogen BondAnthony J Stone
The Journal of Physical Chemistry. A|May 31, 2011
Electrostatic damping functions and the penetration energyAnthony J Stone
Science (New York, N.Y.)|August 9, 2008
Intermolecular potentialsAnthony J Stone
Journal of Chemical Theory and Computation|December 4, 2015
Distributed Multipole Analysis:  Stability for Large Basis SetsAnthony J Stone
Science (New York, N.Y.)|March 3, 2007
Chemistry. Water from first principlesAnthony J Stone
The Journal of Physical Chemistry. A|December 7, 2017
Reply to "Comment on 'Natural Bond Orbitals and the Nature of the Hydrogen Bond'"Anthony J Stone, Krzysztof Szalewicz
Journal of Chemical Theory and Computation|December 2, 2015
Accurate Induction Energies for Small Organic Molecules:  1. TheoryAlston J Misquitta, Anthony J Stone
Journal of Chemical Theory and Computation|July 29, 2016
Ab Initio Atom-Atom Potentials Using CamCASP: Theory and Application to Many-Body Models for the Pyridine DimerAlston J Misquitta, Anthony J Stone
The Journal of Chemical Physics|January 21, 2006
Distributed polarizabilities obtained using a constrained density-fitting algorithmAlston J Misquitta, Anthony J Stone
Pageof 2