Search research articles
Contact Us
Filters
Showing results (1-10 of 174) with videos related to
Page
of 18
Sort By:
The Journal of Chemical Physics
|
August 20, 2022
Perturbation calculation of the uniform electron gas with a transcorrelated Hamiltonian
Hongjun Luo, Ali Alavi
The Journal of Chemical Physics
|
December 11, 2007
Hydrogen absorption in bulk BC3: a first-principles study
Changjun Zhang, Ali Alavi
Heliyon
|
June 4, 2024
Prediction of bubble departing diameter in pool boiling of mixtures by ANN using modified ReLU
Seyed Ali Alavi Fazel
The Journal of Physical Chemistry. B
|
April 8, 2006
A first-principles investigation of LiNH(2) as a hydrogen-storage material: effects of substitutions of K and Mg for Li
Changjun Zhang, Ali Alavi
The Journal of Chemical Physics
|
September 17, 2015
Multireference linearized coupled cluster theory for strongly correlated systems using matrix product states
Sandeep Sharma, Ali Alavi
Journal of Chemical Theory and Computation
|
February 13, 2018
Combining the Transcorrelated Method with Full Configuration Interaction Quantum Monte Carlo: Application to the Homogeneous Electron Gas
Hongjun Luo, Ali Alavi
Journal of the American Chemical Society
|
July 7, 2005
First-principles study of superabundant vacancy formation in metal hydrides
Changjun Zhang, Ali Alavi
The Journal of Chemical Physics
|
May 13, 2010
Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: a study of ionization potentials
George H Booth, Ali Alavi
The Journal of Physical Chemistry. A
|
March 30, 2018
Understanding the Mechanism Stabilizing Intermediate Spin States in Fe(II)-Porphyrin
Giovanni Li Manni, Ali Alavi
The Journal of Chemical Physics
|
April 20, 2005
A comparison of Hartree-Fock and exact diagonalization solutions for a model two-electron system
David C Thompson, Ali Alavi
Page
of 18
Search research articles
Search
Showing results (1-10 of 174) with videos related to
Sort By:
Page
of 18
The Journal of Chemical Physics
|
August 20, 2022
Perturbation calculation of the uniform electron gas with a transcorrelated Hamiltonian
Hongjun Luo, Ali Alavi
The Journal of Chemical Physics
|
December 11, 2007
Hydrogen absorption in bulk BC3: a first-principles study
Changjun Zhang, Ali Alavi
Heliyon
|
June 4, 2024
Prediction of bubble departing diameter in pool boiling of mixtures by ANN using modified ReLU
Seyed Ali Alavi Fazel
The Journal of Physical Chemistry. B
|
April 8, 2006
A first-principles investigation of LiNH(2) as a hydrogen-storage material: effects of substitutions of K and Mg for Li
Changjun Zhang, Ali Alavi
The Journal of Chemical Physics
|
September 17, 2015
Multireference linearized coupled cluster theory for strongly correlated systems using matrix product states
Sandeep Sharma, Ali Alavi
Journal of Chemical Theory and Computation
|
February 13, 2018
Combining the Transcorrelated Method with Full Configuration Interaction Quantum Monte Carlo: Application to the Homogeneous Electron Gas
Hongjun Luo, Ali Alavi
Journal of the American Chemical Society
|
July 7, 2005
First-principles study of superabundant vacancy formation in metal hydrides
Changjun Zhang, Ali Alavi
The Journal of Chemical Physics
|
May 13, 2010
Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: a study of ionization potentials
George H Booth, Ali Alavi
The Journal of Physical Chemistry. A
|
March 30, 2018
Understanding the Mechanism Stabilizing Intermediate Spin States in Fe(II)-Porphyrin
Giovanni Li Manni, Ali Alavi
The Journal of Chemical Physics
|
April 20, 2005
A comparison of Hartree-Fock and exact diagonalization solutions for a model two-electron system
David C Thompson, Ali Alavi
Page
of 18