Efficient computational methods for accurately predicting reduction potentials of organic molecules.
about
Electron spin changes during general anesthesia in Drosophila.The 6,6-dicyanopentafulvene core: a template for the design of electron-acceptor compounds.The protoelectric potential map (PPM): an absolute two-dimensional chemical potential scale for a global understanding of chemistry.Computational electrochemistry: prediction of liquid-phase reduction potentials.Simple and accurate correlation of experimental redox potentials and DFT-calculated HOMO/LUMO energies of polycyclic aromatic hydrocarbons.In search of the best DFT functional for dealing with organic anionic species.Prediction of the reduction potential of tris(2,2'-bipyridinyl)iron(III/II) derivatives.
P2860
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P2860
Efficient computational methods for accurately predicting reduction potentials of organic molecules.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Efficient computational method ...... tentials of organic molecules.
@en
Efficient computational method ...... tentials of organic molecules.
@nl
type
label
Efficient computational method ...... tentials of organic molecules.
@en
Efficient computational method ...... tentials of organic molecules.
@nl
prefLabel
Efficient computational method ...... tentials of organic molecules.
@en
Efficient computational method ...... tentials of organic molecules.
@nl
P356
P1476
Efficient computational method ...... otentials of organic molecules
@en
P2093
Amy L Speelman
P304
P356
10.1021/JP800782E
P407
P577
2008-06-01T00:00:00Z