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A Mazziotti

Showing results (51-60 of 248) with videos related to

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The Journal of Chemical Physics|July 27, 2012
Treating molecules in arbitrary spin states using the parametric two-electron reduced-density-matrix methodChristine A Schwerdtfeger, David A Mazziotti
The Journal of Chemical Physics|April 15, 2019
Sparse non-orthogonal wave function expansions from the extension of the generalized Pauli constraints to the two-electron reduced density matrixJan-Niklas Boyn, David A Mazziotti
The Journal of Chemical Physics|January 3, 2013
Low-rank spectral expansions of two electron excitations for the acceleration of quantum chemistry calculationsChristine A Schwerdtfeger, David A Mazziotti
The Journal of Chemical Physics|May 2, 2009
Open-shell molecular electronic states from the parametric two-electron reduced-density-matrix methodA Eugene DePrince, David A Mazziotti
Journal De Chirurgie|February 1, 1980
[Hepatoportal circulatory modifications after splenorenal anastomosis (author's transl)]L Possati, A Cavallari, A Mazziotti
Physical Chemistry Chemical Physics : PCCP|January 27, 2017
Ligand non-innocence and strong correlation in manganese superoxide dismutase mimicsAlexandra R McIsaac, David A Mazziotti
The Journal of Chemical Physics|July 5, 2013
Effect of molecular-orbital rotations on ground-state energies in the parametric two-electron reduced density matrix methodAndrew M Sand, David A Mazziotti
The Journal of Chemical Physics|September 18, 2007
Cumulant reconstruction of the three-electron reduced density matrix in the anti-Hermitian contracted Schrödinger equationA Eugene DePrince, David A Mazziotti
The Journal of Chemical Physics|July 23, 2004
Spectral difference Lanczos method for efficient time propagation in quantum control theoryJohn D Farnum, David A Mazziotti
The Journal of Chemical Physics|April 20, 2005
Comparison of two genres for linear scaling in density functional theory: purification and density matrix minimization methodsDaniel K Jordan, David A Mazziotti
Pageof 25

Showing results (51-60 of 248) with videos related to

Sort By:
Pageof 25
The Journal of Chemical Physics|July 27, 2012
Treating molecules in arbitrary spin states using the parametric two-electron reduced-density-matrix methodChristine A Schwerdtfeger, David A Mazziotti
The Journal of Chemical Physics|April 15, 2019
Sparse non-orthogonal wave function expansions from the extension of the generalized Pauli constraints to the two-electron reduced density matrixJan-Niklas Boyn, David A Mazziotti
The Journal of Chemical Physics|January 3, 2013
Low-rank spectral expansions of two electron excitations for the acceleration of quantum chemistry calculationsChristine A Schwerdtfeger, David A Mazziotti
The Journal of Chemical Physics|May 2, 2009
Open-shell molecular electronic states from the parametric two-electron reduced-density-matrix methodA Eugene DePrince, David A Mazziotti
Journal De Chirurgie|February 1, 1980
[Hepatoportal circulatory modifications after splenorenal anastomosis (author's transl)]L Possati, A Cavallari, A Mazziotti
Physical Chemistry Chemical Physics : PCCP|January 27, 2017
Ligand non-innocence and strong correlation in manganese superoxide dismutase mimicsAlexandra R McIsaac, David A Mazziotti
The Journal of Chemical Physics|July 5, 2013
Effect of molecular-orbital rotations on ground-state energies in the parametric two-electron reduced density matrix methodAndrew M Sand, David A Mazziotti
The Journal of Chemical Physics|September 18, 2007
Cumulant reconstruction of the three-electron reduced density matrix in the anti-Hermitian contracted Schrödinger equationA Eugene DePrince, David A Mazziotti
The Journal of Chemical Physics|July 23, 2004
Spectral difference Lanczos method for efficient time propagation in quantum control theoryJohn D Farnum, David A Mazziotti
The Journal of Chemical Physics|April 20, 2005
Comparison of two genres for linear scaling in density functional theory: purification and density matrix minimization methodsDaniel K Jordan, David A Mazziotti
Pageof 25