Alexander Gaenko

Updated core libraries of the ALPS project

Alexander Gaenko, Andrey E. Antipov, Gabriele Carcassi et al. · Computer Physics Communications · 2016 · 114 citations · Full text

Natural Sciences, Physics, Computational Physics +13

Two-component relativistic density functional method for computing nonsingular complex linear response of molecules based on the zeroth order regular approximation

Ajitha Devarajan, Alexander Gaenko, Jochen Autschbach · The Journal of Chemical Physics · 2009 · 44 citations

Natural Sciences, Chemistry, Physics +16

Structural and Photoluminescence Properties of Excited State Intramolecular Proton Transfer Capable CompoundsPotential Emissive and Electron Transport Materials

Alexander Gaenko, Ajitha Devarajan, Ulf Ryde · The Journal of Physical Chemistry A · 2006 · 39 citations

Natural Sciences, Chemistry, Materials Science +17

Interfacing the Ab Initio Multiple Spawning Method with Electronic Structure Methods in GAMESS: Photodecay of<i>trans-</i>Azomethane

Alexander Gaenko, Albert DeFusco, Sergey A. Varganov et al. · The Journal of Physical Chemistry A · 2014 · 33 citations · Full text

Natural Sciences, Chemistry, Physics +17

Ab initio DFT study of Z–E isomerization pathways of N–benzylideneaniline

Alexander Gaenko, Ajitha Devarajan, Laura Gagliardi et al. · Theoretical Chemistry Accounts · 2007 · 28 citations · Full text

Natural Sciences, Chemistry, Computational Chemistry +10