Multidimensional OH local mode calculations for OH(-)(H2O)3--importance of intermode anharmonicity.
about
A closer examination of the coupling between ionic hydrogen bond (IHB) stretching and flanking group motions in (CH3OH)2H(+): the strong isotope effects.Hyperconjugation in diethyl ether cation versus diethyl sulfide cation.Multidimensional local mode calculations for the vibrational spectra of OH(-)(H2O)2 and OH(-)(H2O)2·Ar.Characterization of the primary hydration shell of the hydroxide ion with H2 tagging vibrational spectroscopy of the OH- ⋅ (H2O)n=2,3 and OD- ⋅ (D2O)n=2,3 clusters.
P2860
Multidimensional OH local mode calculations for OH(-)(H2O)3--importance of intermode anharmonicity.
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Multidimensional OH local mode calculations for OH
@nl
Multidimensional OH local mode ...... ce of intermode anharmonicity.
@en
type
label
Multidimensional OH local mode calculations for OH
@nl
Multidimensional OH local mode ...... ce of intermode anharmonicity.
@en
prefLabel
Multidimensional OH local mode calculations for OH
@nl
Multidimensional OH local mode ...... ce of intermode anharmonicity.
@en
P2860
P356
P1476
Multidimensional OH local mode ...... ce of intermode anharmonicity.
@en
P2093
Kaito Takahashi
P2860
P304
P356
10.1039/C2CP42501G
P407
P577
2012-11-13T00:00:00Z