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kvanttikemia
URI:
http://www.yso.fi/onto/yso/p19301
name
kvanttikemia
Works about kvanttikemia
Ab initio studies of chemical reactivity : new algorithms and applications to dynamics, reaction pathways and spectroscopy
Activation of π-systems in Lewis acid mediated homogenous catalysis
Combined ab initio/density-functional theory method
Developments in many-body theory of quantum transport and spectroscopy with non-equilibrium Green's functions and time-dependent density functional theory
Fysikaalinen kemia : 2, Termodynamiikka
Light excitation transfer in photosynthesis revealed by quantum chemical calculations and exciton theory
Magnetic resonance properties of metal-containing nanosystems
QSCP XVII : book of abstracts
Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems
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