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The Journal of Chemical Physics
|
October 5, 2010
Unusual photochemical dynamics of a bridged azobenzene derivative
Ole Carstensen, Jan Sielk, Jan Boyke Schönborn, et al.
The Journal of Physical Chemistry Letters
|
August 21, 2016
Dynamics of Azobenzene Dimer Photoisomerization: Electronic and Steric Effects
Evgenii Titov, Giovanni Granucci, Jan Philipp Götze, et al.
Nature Communications
|
November 12, 2022
Protein control of photochemistry and transient intermediates in phytochromes
Giacomo Salvadori, Veronica Macaluso, Giulia Pellicci, et al.
The Journal of Chemical Physics
|
December 20, 2012
Surface hopping dynamics using a locally diabatic formalism: charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimer
Felix Plasser, Giovanni Granucci, Jiri Pittner, et al.
The Journal of Physical Chemistry. A
|
November 24, 2011
Semiempirical Hamiltonian for simulation of azobenzene photochemistry
Teresa Cusati, Giovanni Granucci, Emilio Martínez-Núñez, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 21, 2024
Conformational dynamics of the pyrene excimer
Giovanni Parolin, Bidhan Chandra Garain, Saikat Mukherjee, et al.
Journal of Chemical Theory and Computation
|
January 4, 2024
Investigating the Photodynamics of <i>trans</i>-Azobenzene with Coupled Trajectories
Carlotta Pieroni, Eduarda Sangiogo Gil, Lea M Ibele, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 3, 2016
Decoding the Molecular Basis for the Population Mechanism of the Triplet Phototoxic Precursors in UVA Light-Activated Pyrimidine Anticancer Drugs
Lara Martínez-Fernández, Giovanni Granucci, Marvin Pollum, et al.
Journal of Chemical Theory and Computation
|
October 18, 2025
A Density Functional Theory and Semiempirical Framework for Trajectory Surface Hopping on Extended Systems
Jan-Robert Vogt, Michael Schulz, Rafael Souza Mattos, et al.
The Journal of Chemical Physics
|
March 16, 2015
Potential energy surfaces for the HBr(+) + CO2 → Br + HOCO(+) reaction in the HBr(+) (2)Π3/2 and (2)Π1/2 spin-orbit states
Rui Sun, Giovanni Granucci, Amit K Paul, et al.
Page
of 6
Search research articles
Search
Showing results (41-50 of 53) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
October 5, 2010
Unusual photochemical dynamics of a bridged azobenzene derivative
Ole Carstensen, Jan Sielk, Jan Boyke Schönborn, et al.
The Journal of Physical Chemistry Letters
|
August 21, 2016
Dynamics of Azobenzene Dimer Photoisomerization: Electronic and Steric Effects
Evgenii Titov, Giovanni Granucci, Jan Philipp Götze, et al.
Nature Communications
|
November 12, 2022
Protein control of photochemistry and transient intermediates in phytochromes
Giacomo Salvadori, Veronica Macaluso, Giulia Pellicci, et al.
The Journal of Chemical Physics
|
December 20, 2012
Surface hopping dynamics using a locally diabatic formalism: charge transfer in the ethylene dimer cation and excited state dynamics in the 2-pyridone dimer
Felix Plasser, Giovanni Granucci, Jiri Pittner, et al.
The Journal of Physical Chemistry. A
|
November 24, 2011
Semiempirical Hamiltonian for simulation of azobenzene photochemistry
Teresa Cusati, Giovanni Granucci, Emilio Martínez-Núñez, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 21, 2024
Conformational dynamics of the pyrene excimer
Giovanni Parolin, Bidhan Chandra Garain, Saikat Mukherjee, et al.
Journal of Chemical Theory and Computation
|
January 4, 2024
Investigating the Photodynamics of <i>trans</i>-Azobenzene with Coupled Trajectories
Carlotta Pieroni, Eduarda Sangiogo Gil, Lea M Ibele, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
December 3, 2016
Decoding the Molecular Basis for the Population Mechanism of the Triplet Phototoxic Precursors in UVA Light-Activated Pyrimidine Anticancer Drugs
Lara Martínez-Fernández, Giovanni Granucci, Marvin Pollum, et al.
Journal of Chemical Theory and Computation
|
October 18, 2025
A Density Functional Theory and Semiempirical Framework for Trajectory Surface Hopping on Extended Systems
Jan-Robert Vogt, Michael Schulz, Rafael Souza Mattos, et al.
The Journal of Chemical Physics
|
March 16, 2015
Potential energy surfaces for the HBr(+) + CO2 → Br + HOCO(+) reaction in the HBr(+) (2)Π3/2 and (2)Π1/2 spin-orbit states
Rui Sun, Giovanni Granucci, Amit K Paul, et al.
Page
of 6