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Content archived on 2024-05-24

Dft calculations of magnetic resonance parameters of copper-containing enzymes

Objective

Modern relativistic electronic structure calculations will be used in order to calculate EPR parameters (g- and A-tensors) from DFT wave functions for the metalloenzyme copper- nitrite reductases.

Fields of science (EuroSciVoc)

Topic(s)

Data not available

Call for proposal

Data not available

Funding Scheme

RGI - Research grants (individual fellowships)

Coordinator

ROYAL INSTITUTE OF TECHNOLOGY
EU contribution
No data
Address
Teknikringen, 30
100 44 STOCKHOLM
Sweden
Total cost
No data