Assessing the performance of density functional theory for the electronic structure of metal-salens: the M06 suite of functionals and the d⁴-metals.
about
Theoretical calculations of physico-chemical and spectroscopic properties of bioinorganic systems: current limits and perspectives.The effect of axial ligand on the oxidation of syringyl alcohol by Co(salen) adducts.Principal component analysis of Mn(salen) catalysts.Communication: DMRG-SCF study of the singlet, triplet, and quintet states of oxo-Mn(Salen).
P2860
Assessing the performance of density functional theory for the electronic structure of metal-salens: the M06 suite of functionals and the d⁴-metals.
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2010 nî lūn-bûn
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2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
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2010年論文
@zh-tw
2010年论文
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2010年论文
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2010年论文
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name
Assessing the performance of d ...... functionals and the d⁴-metals.
@en
Assessing the performance of d ...... functionals and the d⁴-metals.
@nl
type
label
Assessing the performance of d ...... functionals and the d⁴-metals.
@en
Assessing the performance of d ...... functionals and the d⁴-metals.
@nl
prefLabel
Assessing the performance of d ...... functionals and the d⁴-metals.
@en
Assessing the performance of d ...... functionals and the d⁴-metals.
@nl
P356
P1476
Assessing the performance of d ...... functionals and the d⁴-metals
@en
P2093
John S Sears
Tait Takatani
P304
11714-11718
P356
10.1021/JP1046084
P407
P50
P577
2010-11-01T00:00:00Z