First principle structural determination of (B2O3)n (n = 1-6) clusters: from planar to cage.
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Double aromaticity in transition metal centered double-ring boron clusters M@B2n (M = Ti, Cr, Fe, Ni, Zn; n = 6, 7, 8).Perspectives on the energy landscape of Au-Cl binary systems from the structural phase diagram of AuxCly (x + y = 20).Benzene analogues of (quasi-)planar M@B(n)H(n) compounds (M = V(-), Cr, Mn+): a theoretical investigation.
P2860
First principle structural determination of (B2O3)n (n = 1-6) clusters: from planar to cage.
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First principle structural det ...... clusters: from planar to cage.
@en
First principle structural determination of
@nl
type
label
First principle structural det ...... clusters: from planar to cage.
@en
First principle structural determination of
@nl
prefLabel
First principle structural det ...... clusters: from planar to cage.
@en
First principle structural determination of
@nl
P2860
P356
P1476
First principle structural det ...... clusters: from planar to cage
@en
P2093
P2860
P304
P356
10.1063/1.4793707
P407
P577
2013-03-01T00:00:00Z