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A Mazziotti

Showing results (31-40 of 248) with videos related to

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The Journal of Physical Chemistry. A|January 9, 2010
Energy barriers of vinylidene carbene reactions from the anti-hermitian contracted Schrödinger equationLoren Greenman, David A Mazziotti
Cutis|March 1, 1987
Campylobacter infection masquerading as ulcerative colitisL S Marcus, A Mazziotti
The Journal of Chemical Physics|November 2, 2010
Strong electron correlation in the decomposition reaction of dioxetanone with implications for firefly bioluminescenceLoren Greenman, David A Mazziotti
The Journal of Chemical Physics|May 20, 2009
Highly multireferenced arynes studied with large active spaces using two-electron reduced density matricesLoren Greenman, David A Mazziotti
The Journal of Chemical Physics|May 10, 2011
Balancing single- and multi-reference correlation in the chemiluminescent reaction of dioxetanone using the anti-Hermitian contracted Schrödinger equationLoren Greenman, David A Mazziotti
The Journal of Chemical Physics|January 1, 2008
Multireference self-consistent-field energies without the many-electron wave function through a variational low-rank two-electron reduced-density-matrix methodGergely Gidofalvi, David A Mazziotti
The Journal of Chemical Physics|September 16, 2005
Application of variational reduced-density-matrix theory to the potential energy surfaces of the nitrogen and carbon dimersGergely Gidofalvi, David A Mazziotti
The Journal of Chemical Physics|December 3, 2008
Active-space two-electron reduced-density-matrix method: complete active-space calculations without diagonalization of the N-electron HamiltonianGergely Gidofalvi, David A Mazziotti
The Journal of Physical Chemistry. A|January 7, 2014
Molecule-optimized basis sets and Hamiltonians for accelerated electronic structure calculations of atoms and moleculesGergely Gidofalvi, David A Mazziotti
The Journal of Chemical Physics|April 20, 2005
Application of variational reduced-density-matrix theory to organic moleculesGergely Gidofalvi, David A Mazziotti
Pageof 25

Showing results (31-40 of 248) with videos related to

Sort By:
Pageof 25
The Journal of Physical Chemistry. A|January 9, 2010
Energy barriers of vinylidene carbene reactions from the anti-hermitian contracted Schrödinger equationLoren Greenman, David A Mazziotti
Cutis|March 1, 1987
Campylobacter infection masquerading as ulcerative colitisL S Marcus, A Mazziotti
The Journal of Chemical Physics|November 2, 2010
Strong electron correlation in the decomposition reaction of dioxetanone with implications for firefly bioluminescenceLoren Greenman, David A Mazziotti
The Journal of Chemical Physics|May 20, 2009
Highly multireferenced arynes studied with large active spaces using two-electron reduced density matricesLoren Greenman, David A Mazziotti
The Journal of Chemical Physics|May 10, 2011
Balancing single- and multi-reference correlation in the chemiluminescent reaction of dioxetanone using the anti-Hermitian contracted Schrödinger equationLoren Greenman, David A Mazziotti
The Journal of Chemical Physics|January 1, 2008
Multireference self-consistent-field energies without the many-electron wave function through a variational low-rank two-electron reduced-density-matrix methodGergely Gidofalvi, David A Mazziotti
The Journal of Chemical Physics|September 16, 2005
Application of variational reduced-density-matrix theory to the potential energy surfaces of the nitrogen and carbon dimersGergely Gidofalvi, David A Mazziotti
The Journal of Chemical Physics|December 3, 2008
Active-space two-electron reduced-density-matrix method: complete active-space calculations without diagonalization of the N-electron HamiltonianGergely Gidofalvi, David A Mazziotti
The Journal of Physical Chemistry. A|January 7, 2014
Molecule-optimized basis sets and Hamiltonians for accelerated electronic structure calculations of atoms and moleculesGergely Gidofalvi, David A Mazziotti
The Journal of Chemical Physics|April 20, 2005
Application of variational reduced-density-matrix theory to organic moleculesGergely Gidofalvi, David A Mazziotti
Pageof 25