Ari P Seitsonen


Ontology type: schema:Person     


Person Info

NAME

Ari P

SURNAME

Seitsonen

Publications in SciGraph latest 50 shown

  • 2018-03 Complex supramolecular interfacial tessellation through convergent multi-step reaction of a dissymmetric simple organic precursor in NATURE CHEMISTRY
  • 2015-03 Many-body transitions in a single molecule visualized by scanning tunnelling microscopy in NATURE PHYSICS
  • 2013-04 Hexagonal boron nitride on transition metal surfaces in THEORETICAL CHEMISTRY ACCOUNTS
  • 2013 Topic 14+16: High-Performance and Scientific Applications and Extreme-Scale Computing in EURO-PAR 2013 PARALLEL PROCESSING
  • 2012-11 Hidden polymorphs drive vitrification in B2O3 in NATURE MATERIALS
  • 2010-07 Atomically precise bottom-up fabrication of graphene nanoribbons in NATURE
  • 2010 Deacon Process over RuO2 and TiO2-Supported RuO2 in HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING, GARCHING/MUNICH 2009
  • 2009-03 Supramolecular control of the magnetic anisotropy in two-dimensional high-spin Fe arrays at a metal interface in NATURE MATERIALS
  • 2009 Oxidative Dehydrogenation of Simple Molecules over RuO2(110): Density Functional Theory Calculations in HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING, GARCHING/MUNICH 2007
  • 2008 Green Chemistry from Supercomputers: Car–Parrinello Simulations of Emim-Chloroaluminates Ionic Liquids in HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING `07
  • 2008 Green Chemistry from Supercomputers: Car-Parrinello Simulations of Emim-Chloroaluminates Ionic Liquids in HIGH PERFORMANCE COMPUTING ON VECTOR SYSTEMS 2007
  • 2007 Green Chemistry from Supercomputers: Car-Parrinello Simulations for Ionic Liquids in HIGH PERFORMANCE COMPUTING ON VECTOR SYSTEMS 2006
  • 2006 Ionic Liquids from A1C13 in HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING’ 05
  • 2003 Ruthenium Dioxide, a Versatile Oxidation Catalyst: First Principles Analysis in HIGH PERFORMANCE COMPUTING IN SCIENCE AND ENGINEERING, MUNICH 2002
  • 1998 Stability of Molecules and Clusters Studied Through First-Principles Total Energy Calculations in FRONTIERS IN MATERIALS MODELLING AND DESIGN
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