Search research articles
Contact Us
Filters
Showing results (41-50 of 60) with videos related to
Page
of 6
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
March 10, 2017
Electronic non-adiabatic dynamics in enhanced ionization of isotopologues of hydrogen molecular ions from the exact factorization perspective
Elham Khosravi, Ali Abedi, Angel Rubio, et al.
Physical Review Letters
|
September 28, 2010
Exact factorization of the time-dependent electron-nuclear wave function
Ali Abedi, Neepa T Maitra, E K U Gross
The Journal of Chemical Physics
|
July 23, 2004
Double excitations within time-dependent density functional theory linear response
Neepa T Maitra, Fan Zhang, Robert J Cave, et al.
The Journal of Chemical Physics
|
February 9, 2022
Analysis of the classical trajectory treatment of photon dynamics for polaritonic phenomena
Bart Rosenzweig, Norah M Hoffmann, Lionel Lacombe, et al.
The Journal of Chemical Physics
|
October 9, 2012
Comparison of some dispersion-corrected and traditional functionals with CCSD(T) and MP2 ab initio methods: dispersion, induction, and basis set superposition error
Dipankar Roy, Mateusz Marianski, Neepa T Maitra, et al.
The Journal of Chemical Physics
|
September 16, 2020
Effect of many modes on self-polarization and photochemical suppression in cavities
Norah M Hoffmann, Lionel Lacombe, Angel Rubio, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 16, 2015
Laser-induced electron localization in H₂⁺: mixed quantum-classical dynamics based on the exact time-dependent potential energy surface
Yasumitsu Suzuki, Ali Abedi, Neepa T Maitra, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 26, 2023
Different flavors of exact-factorization-based mixed quantum-classical methods for multistate dynamics
Evaristo Villaseco Arribas, Patricia Vindel-Zandbergen, Saswata Roy, et al.
Physical Review Letters
|
May 23, 2015
Time-resolved spectroscopy in time-dependent density functional theory: an exact condition
Johanna I Fuks, Kai Luo, Ernesto D Sandoval, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 13, 2018
Exploring non-adiabatic approximations to the exchange-correlation functional of TDDFT
Johanna I Fuks, Lionel Lacombe, Søren E B Nielsen, et al.
Page
of 6
Search research articles
Search
Showing results (41-50 of 60) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
March 10, 2017
Electronic non-adiabatic dynamics in enhanced ionization of isotopologues of hydrogen molecular ions from the exact factorization perspective
Elham Khosravi, Ali Abedi, Angel Rubio, et al.
Physical Review Letters
|
September 28, 2010
Exact factorization of the time-dependent electron-nuclear wave function
Ali Abedi, Neepa T Maitra, E K U Gross
The Journal of Chemical Physics
|
July 23, 2004
Double excitations within time-dependent density functional theory linear response
Neepa T Maitra, Fan Zhang, Robert J Cave, et al.
The Journal of Chemical Physics
|
February 9, 2022
Analysis of the classical trajectory treatment of photon dynamics for polaritonic phenomena
Bart Rosenzweig, Norah M Hoffmann, Lionel Lacombe, et al.
The Journal of Chemical Physics
|
October 9, 2012
Comparison of some dispersion-corrected and traditional functionals with CCSD(T) and MP2 ab initio methods: dispersion, induction, and basis set superposition error
Dipankar Roy, Mateusz Marianski, Neepa T Maitra, et al.
The Journal of Chemical Physics
|
September 16, 2020
Effect of many modes on self-polarization and photochemical suppression in cavities
Norah M Hoffmann, Lionel Lacombe, Angel Rubio, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 16, 2015
Laser-induced electron localization in H₂⁺: mixed quantum-classical dynamics based on the exact time-dependent potential energy surface
Yasumitsu Suzuki, Ali Abedi, Neepa T Maitra, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 26, 2023
Different flavors of exact-factorization-based mixed quantum-classical methods for multistate dynamics
Evaristo Villaseco Arribas, Patricia Vindel-Zandbergen, Saswata Roy, et al.
Physical Review Letters
|
May 23, 2015
Time-resolved spectroscopy in time-dependent density functional theory: an exact condition
Johanna I Fuks, Kai Luo, Ernesto D Sandoval, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 13, 2018
Exploring non-adiabatic approximations to the exchange-correlation functional of TDDFT
Johanna I Fuks, Lionel Lacombe, Søren E B Nielsen, et al.
Page
of 6