Water orientation and hydrogen-bond structure at the fluorite/water interface.

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Sum Frequency Generation Vibrational Spectroscopy for Characterization of Buried Polymer Interfaces.Chemisorbed and Physisorbed Water at the TiO2/Water Interface.Second-order spectral lineshapes from charged interfaces Image method for electrostatic energy of polarizable dipolar spheres.

P2860

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P2860

Water orientation and hydrogen-bond structure at the fluorite/water interface.

Item

http://www.wikidata.org/entity/Q40068865

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2016 nî lūn-bûn

@nan

2016年の論文

@ja

2016年学术文章

@wuu

2016年学术文章

@zh-cn

2016年学术文章

@zh-hans

2016年学术文章

@zh-my

2016年学术文章

@zh-sg

2016年學術文章

@yue

2016年學術文章

@zh

2016年學術文章

@zh-hant

name

Water orientation and hydrogen-bond structure at the fluorite/water interface.

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type

Item

label

Water orientation and hydrogen-bond structure at the fluorite/water interface.

@en

prefLabel

Water orientation and hydrogen-bond structure at the fluorite/water interface.

@en

P1476

Water orientation and hydrogen-bond structure at the fluorite/water interface.

@en

P2093

Ellen H G Backus

http://www.w3.org/2001/XMLSchema#string

Marie-Pierre Gaigeot

http://www.w3.org/2001/XMLSchema#string

Mischa Bonn

http://www.w3.org/2001/XMLSchema#string

Rémi Khatib

http://www.w3.org/2001/XMLSchema#string

P2860

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

Density-functional exchange-energy approximation with correct asymptotic behavior

Observation of a Zundel-like transition state during proton transfer in aqueous hydroxide solutions.

Computing vibrational spectra from ab initio molecular dynamics.

Vibrational Sum Frequency Generation Spectroscopy of the Water Liquid-Vapor Interface from Density Functional Theory-Based Molecular Dynamics Simulations.

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.

The interfacial structure of water/protonated α-Al2O3 (11 ̅20) as a function of pH.

Resolving the anomalous infrared spectrum of the MeCN-HCl molecular cluster using ab initio molecular dynamics.

Communication: Ultrafast vibrational dynamics of hydrogen bond network terminated at the air∕water interface: a two-dimensional heterodyne-detected vibrational sum frequency generation study.

Comparative study of direct and phase-specific vibrational sum-frequency generation spectroscopy: advantages and limitations.

P2888

srep24287

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24287

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scholarly article

P356

10.1038/SREP24287

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P407

English

P478

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P50

Marialore Sulpizi

Maria José Perez-Haro

P577

2016-04-12T00:00:00Z

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P698

27068326

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P818

1608.02825

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P932

4828669

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Water orientation and hydrogen-bond structure at the fluorite/water interface.

about

P2860

P2860

Water orientation and hydrogen-bond structure at the fluorite/water interface.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P407

P478

P50

P577

P698

P818

P932

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P407

P478

P50

P577

P698

P818

P932