Modulation of stacking interactions by transition-metal coordination: ab initio benchmark studies.
about
Aromatic rings in chemical and biological recognition: energetics and structures.Organometallic reactivity: the role of metal-ligand bond energies from a computational perspective.Metal ion influences distortion of the ligand in the structure of [M{2-MeO(O)CC6H4NHC(S)NP(S)(OiPr)2}2] (M = Zn(II), Cd(II)) complexes: a driving force for intermolecular aggregation.Explicitly correlated coupled cluster benchmarks with realistic-sized ligands for some late-transition metal reactions: basis sets convergence and performance of more approximate methods
P2860
Modulation of stacking interactions by transition-metal coordination: ab initio benchmark studies.
description
2010 nî lūn-bûn
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2010年の論文
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name
Modulation of stacking interac ...... : ab initio benchmark studies.
@en
Modulation of stacking interac ...... : ab initio benchmark studies.
@nl
type
label
Modulation of stacking interac ...... : ab initio benchmark studies.
@en
Modulation of stacking interac ...... : ab initio benchmark studies.
@nl
prefLabel
Modulation of stacking interac ...... : ab initio benchmark studies.
@en
Modulation of stacking interac ...... : ab initio benchmark studies.
@nl
P2860
P356
P1476
Modulation of stacking interac ...... n: ab initio benchmark studies
@en
P2093
Shaun T Mutter
P2860
P304
P356
10.1002/CHEM.200902813
P407
P50
P577
2010-05-01T00:00:00Z