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Journal of Chemical Theory and Computation
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November 27, 2015
Location of Two Seams in the Proximity of the C2v ππ* Minimum Energy Path of Formaldehyde
Luca De Vico, Roland Lindh
Journal of Chemical Theory and Computation
|
January 23, 2016
Multireference Excitation Energies for Bacteriochlorophylls A within Light Harvesting System 2
André Anda, Thorsten Hansen, Luca De Vico
The Journal of Physical Chemistry. A
|
June 28, 2019
Q <sub>y</sub> and Q <sub>x</sub> Absorption Bands for Bacteriochlorophyll a Molecules from LH2 and LH3
André Anda, Thorsten Hansen, Luca De Vico
The Journal of Physical Chemistry. B
|
May 10, 2017
Intermolecular Modes between LH2 Bacteriochlorophylls and Protein Residues: The Effect on the Excitation Energies
André Anda, Luca De Vico, Thorsten Hansen
Journal of Chemical Theory and Computation
|
December 8, 2015
New General Tools for Constrained Geometry Optimizations
Luca De Vico, Massimo Olivucci, Roland Lindh
ACS Omega
|
February 12, 2024
A Multireference View of Photosynthesis: Uncovering Significant Site Energy Variations among Isolated Photosystem II Reaction Center Chlorophylls
Lea Northcote Sørensen, Luca De Vico, Thorsten Hansen
The Journal of Physical Chemistry. B
|
July 16, 2025
Tunable Spectral Properties and Excitonic Couplings of Bacteriochlorophyll-like Dimer Aggregates
Razan E Daoud, Emanuela Cetrullo, Luca De Vico
The Journal of Physical Chemistry. A
|
October 21, 2024
Multiconfigurational Excitonic Couplings in Homo- and Heterodimer Stacks of Azobenzene-Derived Dyes
Razan E Daoud, Roberto Cacciari, Luca De Vico
Plos One
|
October 12, 2012
BioFET-SIM web interface: implementation and two applications
Martin R Hediger, Jan H Jensen, Luca De Vico
Journal of Chemical Theory and Computation
|
November 5, 2016
Absorption and Fluorescence Lineshape Theory for Polynomial Potentials
André Anda, Luca De Vico, Thorsten Hansen, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 44) with videos related to
Sort By:
Page
of 5
Journal of Chemical Theory and Computation
|
November 27, 2015
Location of Two Seams in the Proximity of the C2v ππ* Minimum Energy Path of Formaldehyde
Luca De Vico, Roland Lindh
Journal of Chemical Theory and Computation
|
January 23, 2016
Multireference Excitation Energies for Bacteriochlorophylls A within Light Harvesting System 2
André Anda, Thorsten Hansen, Luca De Vico
The Journal of Physical Chemistry. A
|
June 28, 2019
Q <sub>y</sub> and Q <sub>x</sub> Absorption Bands for Bacteriochlorophyll a Molecules from LH2 and LH3
André Anda, Thorsten Hansen, Luca De Vico
The Journal of Physical Chemistry. B
|
May 10, 2017
Intermolecular Modes between LH2 Bacteriochlorophylls and Protein Residues: The Effect on the Excitation Energies
André Anda, Luca De Vico, Thorsten Hansen
Journal of Chemical Theory and Computation
|
December 8, 2015
New General Tools for Constrained Geometry Optimizations
Luca De Vico, Massimo Olivucci, Roland Lindh
ACS Omega
|
February 12, 2024
A Multireference View of Photosynthesis: Uncovering Significant Site Energy Variations among Isolated Photosystem II Reaction Center Chlorophylls
Lea Northcote Sørensen, Luca De Vico, Thorsten Hansen
The Journal of Physical Chemistry. B
|
July 16, 2025
Tunable Spectral Properties and Excitonic Couplings of Bacteriochlorophyll-like Dimer Aggregates
Razan E Daoud, Emanuela Cetrullo, Luca De Vico
The Journal of Physical Chemistry. A
|
October 21, 2024
Multiconfigurational Excitonic Couplings in Homo- and Heterodimer Stacks of Azobenzene-Derived Dyes
Razan E Daoud, Roberto Cacciari, Luca De Vico
Plos One
|
October 12, 2012
BioFET-SIM web interface: implementation and two applications
Martin R Hediger, Jan H Jensen, Luca De Vico
Journal of Chemical Theory and Computation
|
November 5, 2016
Absorption and Fluorescence Lineshape Theory for Polynomial Potentials
André Anda, Luca De Vico, Thorsten Hansen, et al.
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of 5