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A Mazziotti

Showing results (41-50 of 248) with videos related to

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The Journal of Chemical Physics|April 20, 2005
Improved perturbative treatment of electronic energies from a minimal-norm approach to many-body perturbation theoryTamás Juhász, David A Mazziotti
Physical Review Letters|February 1, 2008
Global energy minima of molecular clusters computed in polynomial time with semidefinite programmingEugene Kamarchik, David A Mazziotti
The Journal of Chemical Physics|February 10, 2018
Sparsity of the wavefunction from the generalized Pauli exclusion principleRomit Chakraborty, David A Mazziotti
The Journal of Physical Chemistry. A|April 21, 2006
Variational reduced-density-matrix theory applied to the potential energy surfaces of carbon monoxide in the presence of electric fieldsGergely Gidofalvi, David A Mazziotti
Physical Chemistry Chemical Physics : PCCP|April 8, 2024
Quantum simulation of conical intersectionsYuchen Wang, David A Mazziotti
The Journal of Chemical Physics|August 17, 2015
Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scaling ab initio electronic structureErik P Hoy, David A Mazziotti
The Journal of Physical Chemistry. A|October 8, 2011
Populations of carbonic acid isomers at 210 K from a fast two-electron reduced-density matrix theoryChristine A Schwerdtfeger, David A Mazziotti
The Journal of Physical Chemistry. A|November 21, 2017
Static and Dynamic Electron Correlation in the Ligand Noninnocent Oxidation of Nickel DithiolatesAnthony W Schlimgen, David A Mazziotti
The Journal of Chemical Physics|November 3, 2018
Analytical gradients of variational reduced-density-matrix and wavefunction-based methods from an overlap-reweighted semidefinite programAnthony W Schlimgen, David A Mazziotti
The Journal of Chemical Physics|July 22, 2019
Satisfying fermionic statistics in the modeling of non-Markovian dynamics with one-electron reduced density matricesKade Head-Marsden, David A Mazziotti
Pageof 25

Showing results (41-50 of 248) with videos related to

Sort By:
Pageof 25
The Journal of Chemical Physics|April 20, 2005
Improved perturbative treatment of electronic energies from a minimal-norm approach to many-body perturbation theoryTamás Juhász, David A Mazziotti
Physical Review Letters|February 1, 2008
Global energy minima of molecular clusters computed in polynomial time with semidefinite programmingEugene Kamarchik, David A Mazziotti
The Journal of Chemical Physics|February 10, 2018
Sparsity of the wavefunction from the generalized Pauli exclusion principleRomit Chakraborty, David A Mazziotti
The Journal of Physical Chemistry. A|April 21, 2006
Variational reduced-density-matrix theory applied to the potential energy surfaces of carbon monoxide in the presence of electric fieldsGergely Gidofalvi, David A Mazziotti
Physical Chemistry Chemical Physics : PCCP|April 8, 2024
Quantum simulation of conical intersectionsYuchen Wang, David A Mazziotti
The Journal of Chemical Physics|August 17, 2015
Positive semidefinite tensor factorizations of the two-electron integral matrix for low-scaling ab initio electronic structureErik P Hoy, David A Mazziotti
The Journal of Physical Chemistry. A|October 8, 2011
Populations of carbonic acid isomers at 210 K from a fast two-electron reduced-density matrix theoryChristine A Schwerdtfeger, David A Mazziotti
The Journal of Physical Chemistry. A|November 21, 2017
Static and Dynamic Electron Correlation in the Ligand Noninnocent Oxidation of Nickel DithiolatesAnthony W Schlimgen, David A Mazziotti
The Journal of Chemical Physics|November 3, 2018
Analytical gradients of variational reduced-density-matrix and wavefunction-based methods from an overlap-reweighted semidefinite programAnthony W Schlimgen, David A Mazziotti
The Journal of Chemical Physics|July 22, 2019
Satisfying fermionic statistics in the modeling of non-Markovian dynamics with one-electron reduced density matricesKade Head-Marsden, David A Mazziotti
Pageof 25