Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

David A Mazziotti

Showing results (31-40 of 134) with videos related to

Pageof 14
Sort By:
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
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
Pageof 14

Showing results (31-40 of 134) with videos related to

Sort By:
Pageof 14
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
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
Pageof 14