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The Journal of Chemical Physics
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June 11, 2005
Vibronic coupling in the excited cationic states of ethylene: simulation of the photoelectron spectrum between 12 and 18 eV
Anirban Hazra, Marcel Nooijen
The Journal of Chemical Physics
|
January 15, 2008
On the spin and symmetry adaptation of the density matrix renormalization group method
Dominika Zgid, Marcel Nooijen
Physical Chemistry Chemical Physics : PCCP
|
April 8, 2016
A proposed new scheme for vibronically resolved time-dependent photoelectron spectroscopy: pump-repump-continuous wave-photoelectron spectroscopy (prp-cw-pes)
Prateek Goel, Marcel Nooijen
The Journal of Physical Chemistry. A
|
April 17, 2026
Implications from Geometric Phase for Circulating Far Away Conical Intersection(s)
Marcel Nooijen, Tao Zeng
Physical Chemistry Chemical Physics : PCCP
|
October 1, 2009
Comparison of various Franck-Condon and vibronic coupling approaches for simulating electronic spectra: the case of the lowest photoelectron band of ethylene
Anirban Hazra, Marcel Nooijen
The Journal of Chemical Physics
|
April 17, 2008
Obtaining the two-body density matrix in the density matrix renormalization group method
Dominika Zgid, Marcel Nooijen
The Journal of Chemical Physics
|
December 5, 2012
Multireference equation-of-motion coupled cluster theory
Dipayan Datta, Marcel Nooijen
The Journal of Chemical Physics
|
April 17, 2008
The density matrix renormalization group self-consistent field method: orbital optimization with the density matrix renormalization group method in the active space
Dominika Zgid, Marcel Nooijen
The Journal of Chemical Physics
|
July 20, 2006
Dynamically screened local correlation method using enveloping localized orbitals
Alexander A Auer, Marcel Nooijen
The Journal of Chemical Physics
|
June 25, 2010
An algebraic proof of generalized Wick theorem
Liguo Kong, Marcel Nooijen, Debashis Mukherjee
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of 5
Search research articles
Search
Showing results (1-10 of 42) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
June 11, 2005
Vibronic coupling in the excited cationic states of ethylene: simulation of the photoelectron spectrum between 12 and 18 eV
Anirban Hazra, Marcel Nooijen
The Journal of Chemical Physics
|
January 15, 2008
On the spin and symmetry adaptation of the density matrix renormalization group method
Dominika Zgid, Marcel Nooijen
Physical Chemistry Chemical Physics : PCCP
|
April 8, 2016
A proposed new scheme for vibronically resolved time-dependent photoelectron spectroscopy: pump-repump-continuous wave-photoelectron spectroscopy (prp-cw-pes)
Prateek Goel, Marcel Nooijen
The Journal of Physical Chemistry. A
|
April 17, 2026
Implications from Geometric Phase for Circulating Far Away Conical Intersection(s)
Marcel Nooijen, Tao Zeng
Physical Chemistry Chemical Physics : PCCP
|
October 1, 2009
Comparison of various Franck-Condon and vibronic coupling approaches for simulating electronic spectra: the case of the lowest photoelectron band of ethylene
Anirban Hazra, Marcel Nooijen
The Journal of Chemical Physics
|
April 17, 2008
Obtaining the two-body density matrix in the density matrix renormalization group method
Dominika Zgid, Marcel Nooijen
The Journal of Chemical Physics
|
December 5, 2012
Multireference equation-of-motion coupled cluster theory
Dipayan Datta, Marcel Nooijen
The Journal of Chemical Physics
|
April 17, 2008
The density matrix renormalization group self-consistent field method: orbital optimization with the density matrix renormalization group method in the active space
Dominika Zgid, Marcel Nooijen
The Journal of Chemical Physics
|
July 20, 2006
Dynamically screened local correlation method using enveloping localized orbitals
Alexander A Auer, Marcel Nooijen
The Journal of Chemical Physics
|
June 25, 2010
An algebraic proof of generalized Wick theorem
Liguo Kong, Marcel Nooijen, Debashis Mukherjee
Page
of 5