A. A. Granovsky

Universität Hamburg — Germany

Physics and Astronomy · Physical Sciences

20h-index2.3kcitations78works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(17), Photoreceptor and optogenetics research(14), Spectroscopy and Quantum Chemical Studies(13), Insect-Plant Interactions and Control(11), Photochemistry and Electron Transfer Studies(11)

Publications78 total

CCDC 2050727: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2050728: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
CCDC 2050726: Experimental Crystal Structure Determination
The Cambridge Structural Database·2023Open Access
Cleavage of an Aromatic C–C Bond in Ferrocene by Insertion of an Iridium Nitrido Nitrogen Atom
Journal of the American Chemical Society·2023· 21 cited
Reaction of Molecular Sulfur in the Electronically Excited State S2(a1Δg) with Hydrogen Sulfide
Russian Journal of Physical Chemistry B·2022· 2 cited
Multistate Multiconfiguration Quantum Chemical Computation of the Two-Photon Absorption Spectra of Bovine Rhodopsin
The Journal of Physical Chemistry Letters·2019· 20 citedOpen Access
CAP-XMCQDPT2 method for molecular electronic resonances
The Journal of Chemical Physics·2017· 36 cited
Photoisomerization pathways and Raman activity of 1,1′-difluorostilbene
The Journal of Chemical Physics·2017· 11 cited
Communication: An efficient approach to compute state-specific nuclear gradients for a generic state-averaged multi-configuration self consistent field wavefunction
The Journal of Chemical Physics·2015· 29 citedOpen Access
Two-Photon-Induced versus One-Photon-Induced Isomerization Dynamics of a Bistable Azobenzene Derivative in Solution
The Journal of Physical Chemistry B·2015· 27 cited
Broadband transient absorption spectroscopy with 1- and 2-photon excitations: Relaxation paths and cross sections of a triphenylamine dye in solution
The Journal of Chemical Physics·2015· 31 cited
Photoisomerization Dynamics and Pathways of <i>trans</i>- and <i>cis</i>-Azobenzene in Solution from Broadband Femtosecond Spectroscopies and Calculations
The Journal of Physical Chemistry B·2014· 183 cited
Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection
Journal of Chemical Theory and Computation·2014· 212 cited
Excited-state Raman spectroscopy with and without actinic excitation: <i>S</i>1 Raman spectra of trans-azobenzene
The Journal of Chemical Physics·2014· 25 cited
Photoisomerization Dynamics of Stiff-Stilbene in Solution
The Journal of Physical Chemistry B·2014· 74 cited
Photoisomerization Dynamics of Stiff-Stilbene in Solution B
The Journal of Physical Chemistry·2014
Quantum photophysics and photochemistry of biosystems
2014
Photoisomerization of Stilbene: The Detailed XMCQDPT2 Treatment
Journal of Chemical Theory and Computation·2013· 95 cited
Mapping the Excited State Potential Energy Surface of a Retinal Chromophore Model with Multireference and Equation-of-Motion Coupled-Cluster Methods
Journal of Chemical Theory and Computation·2013· 95 cited
C<sub>20</sub>H<sub>4</sub>(C<sub>4</sub>F<sub>8</sub>)<sub>3</sub>: A Fluorine‐Containing Annulated Corannulene that Is a Better Electron Acceptor Than C<sub>60</sub>
Angewandte Chemie·2013· 15 cited
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Frequent Co-authors

Ilya N. Ioffe(11), Alexander V. Nemukhin(9), A. L. Dobryakov(8), Sergey A. Kovalenko(8), N. P. Érnsting(7), Anastasia V. Bochenkova(6), Massimo Olivucci(4), Martin Quick(4), Rainer Mahrwald(4), Alexey A. Popov(4), Ksenia B. Bravaya(4), Samer Gozem(3), Celestino Angeli(3), Roland Lindh(3), Falko Berndt(3), Federico Melaccio(2), Anna I. Krylov(2), Mario Gerecke(2), Celin Richter(2), Christopher Knie(2)