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Journal of Chemical Theory and Computation
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September 20, 2019
Thermofield Theory for Finite-Temperature Coupled Cluster
Gaurav Harsha, Thomas M Henderson, Gustavo E Scuseria
The Journal of Chemical Physics
|
November 17, 2019
Efficient evaluation of AGP reduced density matrices
Armin Khamoshi, Thomas M Henderson, Gustavo E Scuseria
Journal of Chemical Theory and Computation
|
November 27, 2015
Long-Range-Corrected Hybrids Based on a New Model Exchange Hole
Elon Weintraub, Thomas M Henderson, Gustavo E Scuseria
Journal of Chemical Theory and Computation
|
September 2, 2020
Geminal Replacement Models Based on AGP
Rishab Dutta, Thomas M Henderson, Gustavo E Scuseria
The Journal of Physical Chemistry. A
|
April 5, 2023
Thermofield Theory for Finite-Temperature Electronic Structure
Gaurav Harsha, Thomas M Henderson, Gustavo E Scuseria
The Journal of Chemical Physics
|
June 9, 2014
Seniority zero pair coupled cluster doubles theory
Tamar Stein, Thomas M Henderson, Gustavo E Scuseria
The Journal of Chemical Physics
|
July 7, 2026
Seniority eigenstate configuration interaction
Thomas M Henderson, Guo P Chen, Gustavo E Scuseria
The Journal of Chemical Physics
|
June 8, 2015
Pair extended coupled cluster doubles
Thomas M Henderson, Ireneusz W Bulik, Gustavo E Scuseria
The Journal of Chemical Physics
|
April 15, 2019
Polynomial-product states: A symmetry-projection-based factorization of the full coupled cluster wavefunction in terms of polynomials of double excitations
John A Gomez, Thomas M Henderson, Gustavo E Scuseria
The Journal of Chemical Physics
|
December 24, 2008
The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach
Gustavo E Scuseria, Thomas M Henderson, Danny C Sorensen
Page
of 7
Search research articles
Search
Showing results (11-20 of 70) with videos related to
Sort By:
Page
of 7
Journal of Chemical Theory and Computation
|
September 20, 2019
Thermofield Theory for Finite-Temperature Coupled Cluster
Gaurav Harsha, Thomas M Henderson, Gustavo E Scuseria
The Journal of Chemical Physics
|
November 17, 2019
Efficient evaluation of AGP reduced density matrices
Armin Khamoshi, Thomas M Henderson, Gustavo E Scuseria
Journal of Chemical Theory and Computation
|
November 27, 2015
Long-Range-Corrected Hybrids Based on a New Model Exchange Hole
Elon Weintraub, Thomas M Henderson, Gustavo E Scuseria
Journal of Chemical Theory and Computation
|
September 2, 2020
Geminal Replacement Models Based on AGP
Rishab Dutta, Thomas M Henderson, Gustavo E Scuseria
The Journal of Physical Chemistry. A
|
April 5, 2023
Thermofield Theory for Finite-Temperature Electronic Structure
Gaurav Harsha, Thomas M Henderson, Gustavo E Scuseria
The Journal of Chemical Physics
|
June 9, 2014
Seniority zero pair coupled cluster doubles theory
Tamar Stein, Thomas M Henderson, Gustavo E Scuseria
The Journal of Chemical Physics
|
July 7, 2026
Seniority eigenstate configuration interaction
Thomas M Henderson, Guo P Chen, Gustavo E Scuseria
The Journal of Chemical Physics
|
June 8, 2015
Pair extended coupled cluster doubles
Thomas M Henderson, Ireneusz W Bulik, Gustavo E Scuseria
The Journal of Chemical Physics
|
April 15, 2019
Polynomial-product states: A symmetry-projection-based factorization of the full coupled cluster wavefunction in terms of polynomials of double excitations
John A Gomez, Thomas M Henderson, Gustavo E Scuseria
The Journal of Chemical Physics
|
December 24, 2008
The ground state correlation energy of the random phase approximation from a ring coupled cluster doubles approach
Gustavo E Scuseria, Thomas M Henderson, Danny C Sorensen
Page
of 7