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Computational Chemistry involving Transition Metal Ions

Applicant Daul Claude A.
Number 63840
Funding scheme Project funding
Research institution Institut für Anorganische Chemie Universität Freiburg
Institution of higher education University of Fribourg - FR
Main discipline Inorganic Chemistry
Start/End 01.04.2001 - 31.03.2003
Approved amount 184'143.00
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Keywords (10)

DENSITY FUNCTIONAL THEORY; PHOTOPHYSICAL PROPERTIES; PHOTOCHEMICAL PROPERTIES; INTERFACES; EXCITED STATES; MAGNETIC PROPERTIES; SOLIDS, SURFACES; MOLECULAR DYNAMICS; DENSITY MATRIX RENORMALIS; ATION GROUP

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Associated projects

Number Title Start Funding scheme
100411 Computational Chemistry: Methods and applications 01.04.2003 Project funding
55591 Computational Inorganic Chemistry 01.04.1999 Project funding

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