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Studio teorico dell'attivazione dei legami C-H e C-C mediante cationi di attinidi in fase gassosa
(2014-03-27)
Density functional theory calculations were performed to study the ability of
thorium (Th+, Th2+) and uranium (U+, U2+
The potential energy surfaces were explored taking into consideration different
spin states. A close ...
Mass spectrometric methodologies and life science
(2014-03-10)
Complessi eterolettici di Zn(II), Eu(III) e Tb(III)
(2014-03-27)
Studio Teorico dei Dettagli Meccanicistici di Reazioni Organiche Catalizzate da Oro
(2014-03-31)
The catalytic chemistry of gold has had a relatively belated development with respect to other late transition metals, and this has been attributed to the preconception that gold is expensive and unreactive. The interest ...