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CMST COST Action CM1205
Catalytic Routines for Small Molecule Activation (CARISMA)

CARISMA will set the stage for an unprecedented Action where the most advanced computational and experimental minds will meet to foster synergies with one priority mission: disruptive catalysis. The Action will provide new processes for the selective and sustainable transformation of small and pervasive molecules like H2O, CO2, NH3 into high-value chemical feedstocks and energy resources. CARISMA will promote new collaborations, lab-knowledge exchange, frontier training, and a virtual open-space to enable a strongly iterative advancement of theory and experiment, with input from experts in computational chemistry, spectroscopy, kinetics, catalysis, synthesis and materials science. Such interactions will spur the discovery of innovative catalytic processes and of advanced theory. Methods and concepts emerging from CARISMA will significantly shorten demands of time and resources for catalyst optimization, and will result in tailor-made systems with broad implications for fundamental and industrial areas.

(Descriptions are provided by the Actions directly via e-COST.)

General Information*

Chair of the Action:

Prof Martin ALBRECHT (CH)

Vice Chair of the Action:

Prof Giulia LICINI (IT)

Science officer of the Action:

Dr Lucia FORZI

Administrative officer of the Action:



Action Fact Sheet

Download AFS as .RTF

Memorandum of Understanding

Download MoU as PDF


Download Poster as PDF

Final Achievement Report

Download Final Achievement Report as PDF


Action website:

* content provided by e-COST.
Data is synchronised once per night.


Last updated: 24 November 2012 top of page