Search research articles
Contact Us
Filters
Showing results (1-10 of 55) with videos related to
Page
of 6
Sort By:
Journal of Chemical Theory and Computation
|
May 27, 2021
Electron Dynamics with the Time-Dependent Density Matrix Renormalization Group
Alberto Baiardi
The Journal of Chemical Physics
|
November 3, 2020
Transcorrelated density matrix renormalization group
Alberto Baiardi, Markus Reiher
Journal of Chemical Theory and Computation
|
May 9, 2019
Large-Scale Quantum Dynamics with Matrix Product States
Alberto Baiardi, Markus Reiher
The Journal of Chemical Physics
|
February 3, 2020
The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challenges
Alberto Baiardi, Markus Reiher
Journal of Chemical Theory and Computation
|
November 24, 2015
General Time Dependent Approach to Vibronic Spectroscopy Including Franck-Condon, Herzberg-Teller, and Duschinsky Effects
Alberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation
|
December 7, 2023
Flexible DMRG-Based Framework for Anharmonic Vibrational Calculations
Nina Glaser, Alberto Baiardi, Markus Reiher
The Journal of Physical Chemistry. A
|
October 13, 2023
Symmetry-Projected Nuclear-Electronic Hartree-Fock: Eliminating Rotational Energy Contamination
Robin Feldmann, Alberto Baiardi, Markus Reiher
The Journal of Chemical Physics
|
March 3, 2016
General formulation of vibronic spectroscopy in internal coordinates
Alberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation
|
June 6, 2022
Explicitly Correlated Electronic Structure Calculations with Transcorrelated Matrix Product Operators
Alberto Baiardi, Michał Lesiuk, Markus Reiher
Chembiochem : a European Journal of Chemical Biology
|
May 8, 2023
Quantum Computing for Molecular Biology
Alberto Baiardi, Matthias Christandl, Markus Reiher
Page
of 6
Search research articles
Search
Showing results (1-10 of 55) with videos related to
Sort By:
Page
of 6
Journal of Chemical Theory and Computation
|
May 27, 2021
Electron Dynamics with the Time-Dependent Density Matrix Renormalization Group
Alberto Baiardi
The Journal of Chemical Physics
|
November 3, 2020
Transcorrelated density matrix renormalization group
Alberto Baiardi, Markus Reiher
Journal of Chemical Theory and Computation
|
May 9, 2019
Large-Scale Quantum Dynamics with Matrix Product States
Alberto Baiardi, Markus Reiher
The Journal of Chemical Physics
|
February 3, 2020
The density matrix renormalization group in chemistry and molecular physics: Recent developments and new challenges
Alberto Baiardi, Markus Reiher
Journal of Chemical Theory and Computation
|
November 24, 2015
General Time Dependent Approach to Vibronic Spectroscopy Including Franck-Condon, Herzberg-Teller, and Duschinsky Effects
Alberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation
|
December 7, 2023
Flexible DMRG-Based Framework for Anharmonic Vibrational Calculations
Nina Glaser, Alberto Baiardi, Markus Reiher
The Journal of Physical Chemistry. A
|
October 13, 2023
Symmetry-Projected Nuclear-Electronic Hartree-Fock: Eliminating Rotational Energy Contamination
Robin Feldmann, Alberto Baiardi, Markus Reiher
The Journal of Chemical Physics
|
March 3, 2016
General formulation of vibronic spectroscopy in internal coordinates
Alberto Baiardi, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation
|
June 6, 2022
Explicitly Correlated Electronic Structure Calculations with Transcorrelated Matrix Product Operators
Alberto Baiardi, Michał Lesiuk, Markus Reiher
Chembiochem : a European Journal of Chemical Biology
|
May 8, 2023
Quantum Computing for Molecular Biology
Alberto Baiardi, Matthias Christandl, Markus Reiher
Page
of 6