Vibrational predissociation spectra and hydrogen-bond topologies of H+(H2O)9-11.
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Vibrational predissociation spectroscopy of the (H2O)(6-21)- clusters in the OH stretching region: evolution of the excess electron-binding signature into the intermediate cluster size regime.Ab initio and density functional theory (DFT) studies on triflic acid with water and protonated water clusters.Infrared photodissociation spectroscopy of H(+)(H2O)6·M(m) (M = Ne, Ar, Kr, Xe, H2, N2, and CH4): messenger-dependent balance between H3O(+) and H5O2(+) core isomers.Multidimensional OH local mode calculations for OH(-)(H2O)3--importance of intermode anharmonicity.Isolating the spectral signature of H3O(+) in the smallest droplet of dissociated HCl acid.Structure, stability, thermodynamic properties and IR spectra of the protonated water cluster H+(H2O)9
P2860
Vibrational predissociation spectra and hydrogen-bond topologies of H+(H2O)9-11.
description
2005 nî lūn-bûn
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2005年の論文
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2005年学术文章
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Vibrational predissociation spectra and hydrogen-bond topologies of H+
@nl
Vibrational predissociation spectra and hydrogen-bond topologies of H+(H2O)9-11.
@en
type
label
Vibrational predissociation spectra and hydrogen-bond topologies of H+
@nl
Vibrational predissociation spectra and hydrogen-bond topologies of H+(H2O)9-11.
@en
prefLabel
Vibrational predissociation spectra and hydrogen-bond topologies of H+
@nl
Vibrational predissociation spectra and hydrogen-bond topologies of H+(H2O)9-11.
@en
P2093
P2860
P356
P1476
Vibrational predissociation spectra and hydrogen-bond topologies of H+(H2O)9-11.
@en
P2093
Chih-Che Wu
Chih-Kai Lin
Huan-Cheng Chang
Michael L Klein
O Jer-Lai Kuo
Yi-Sheng Wang
Yuan T Lee
P2860
P304
P356
10.1039/B412281J
P407
P577
2005-03-01T00:00:00Z