Matti Hanni, Ph.D.
tel: (+358-8)-553 1321
fax: (+358-8)-553 1287
office: FY211
email: firstname.lastname@oulu.fi
I am currently studying the static and dynamic molecular magnetic properties of xenon both with traditional ab initio methods and with molecular dynamics simulations. The aims are to develop efficient approximative methods to calculate the nuclear shielding, nuclear quadrupole coupling, and spin rotation tensors in xenon clusters, produce state-of-the-art results for these tensors in xenon dimer, and to give insight on the NMR relaxation processes.
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