Characteristic spin-orbit induced 1H(CH2) chemical shifts upon deprotonation of group 9 polyamine aqua and alcohol complexes.
about
Theoretical predictions of the spectroscopic parameters in noble-gas molecules: HXeOH and its complex with water.fac-{2-[Bis(2-amino-eth-yl)amino]-ethanaminium}trichloridorhodium(III) chloride hemihydrate.A relativistic DFT methodology for calculating the structures and NMR chemical shifts of octahedral platinum and iridium complexes.Interpretation of substituent effects on 13C and 15N NMR chemical shifts in 6-substituted purines.
P2860
Characteristic spin-orbit induced 1H(CH2) chemical shifts upon deprotonation of group 9 polyamine aqua and alcohol complexes.
description
2009 nî lūn-bûn
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2009年の論文
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2009年学术文章
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2009年学术文章
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2009年学术文章
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2009年学术文章
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name
Characteristic spin-orbit induced 1H
@nl
Characteristic spin-orbit indu ...... ne aqua and alcohol complexes.
@en
type
label
Characteristic spin-orbit induced 1H
@nl
Characteristic spin-orbit indu ...... ne aqua and alcohol complexes.
@en
prefLabel
Characteristic spin-orbit induced 1H
@nl
Characteristic spin-orbit indu ...... ne aqua and alcohol complexes.
@en
P2093
P50
P356
P1476
Characteristic spin-orbit indu ...... ne aqua and alcohol complexes.
@en
P2093
Anna Goldammer
Barbara Kutzky
Marja Hyvärinen
Martin Kaupp
P304
11909-11918
P356
10.1021/JA903637M
P407
P577
2009-08-01T00:00:00Z