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A. A. Granovsky

Universität Hamburg · DE
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Area of research
Atomic and Molecular Physics, and Optics · Cellular and Molecular Neuroscience
Research interest
Research interests include Advanced Chemical Physics Studies, Photoreceptor and optogenetics research, Spectroscopy and Quantum Chemical Studies, and Insect-Plant Interactions and Control.
h-index
20
citations
2,284
works
78
NIH funding
primary concept
email

Recent publications

CAP-XMCQDPT2 method for molecular electronic resonances
The Journal of Chemical Physics 2017cited by 37position: middledoi
Photoisomerization pathways and Raman activity of 1,1′-difluorostilbene
The Journal of Chemical Physics 2017cited by 12position: middledoi
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 2015cited by 31position: middledoi
Two-Photon-Induced versus One-Photon-Induced Isomerization Dynamics of a Bistable Azobenzene Derivative in Solution
The Journal of Physical Chemistry B 2015cited by 30position: middledoi
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 2014cited by 215position: middledoi
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 2014cited by 186position: middledoi
Photoisomerization Dynamics of Stiff-Stilbene in Solution
The Journal of Physical Chemistry B 2014cited by 75position: middledoi
Excited-state Raman spectroscopy with and without actinic excitation: <i>S</i>1 Raman spectra of trans-azobenzene
The Journal of Chemical Physics 2014cited by 25position: middledoi
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 2013cited by 95position: middledoi
Dynamic Electron Correlation Effects on the Ground State Potential Energy Surface of a Retinal Chromophore Model
Journal of Chemical Theory and Computation 2012cited by 164position: middledoi
Femtosecond Raman spectra of <i>cis</i>-stilbene and <i>trans</i>-stilbene with isotopomers in solution
The Journal of Chemical Physics 2012cited by 50position: middledoi

Grants

No grants ingested yet.

Frequent collaborators

A. L. Dobryakov · Moscow Institute of Physics and Technology7 papers (2012–2017)Ilya N. Ioffe · Lomonosov Moscow State University7 papers (2012–2017)Sergey A. Kovalenko · Humboldt-Universität zu Berlin7 papers (2012–2017)N. P. Érnsting · Humboldt-Universität zu Berlin5 papers (2012–2017)Martin Quick · Humboldt-Universität zu Berlin4 papers (2014–2017)Roland Lindh · University of Oslo3 papers (2012–2014) · 3 papers (2012–2014) · 3 papers (2012–2014)Rainer Mahrwald · Humboldt-Universität zu Berlin3 papers (2014–2017)Celestino Angeli · University of Ferrara3 papers (2012–2014)Stefan Hecht · Humboldt-Universität zu Berlin2 papers (2015–2015)Falko Berndt · Humboldt-Universität zu Berlin2 papers (2014–2014)Anna I. Krylov · University of Southern California2 papers (2013–2014)Javier Moreno · Humboldt-Universität zu Berlin2 papers (2015–2015)Christopher Knie · Humboldt-Universität zu Berlin2 papers (2014–2017)Celin Richter · University of Colorado Boulder2 papers (2014–2017)Mario Gerecke · PicoQuant (Germany)2 papers (2014–2015) · 2 papers (2013–2014) · 1 papers (2012–2012)David Bléger · Evonik (Germany)1 papers (2015–2015)
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