The free OD at the air/D2O interface is structurally and dynamically heterogeneous

Journal of Physical Chemistry B

Volumn 117, Issue 39, 2013, Pages 11753-11764

  Tong, Yujin ^a   Vila Verde, Ana ^b,c   Campen, R Kramer ^a  

^a FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT   (Germany)

^b MAX PLANCK INSTITUTE OF COLLOIDS AND INTERFACES   (Germany)

^c UNIVERSITY OF MINHO   (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROPHOBICITY; MOLECULAR DYNAMICS; SOLVATION; STRUCTURAL DYNAMICS; SURFACE CHEMISTRY;

COMPUTATIONAL STUDIES; HYDROGEN BOND DONORS; HYDROGEN BOND NETWORKS; HYDROPHOBIC SOLVATION; LOCAL DENSITY FLUCTUATIONS; MOLECULAR DYNAMICS SIMULATIONS; ORIENTATIONAL DISTRIBUTIONS; STRUCTURAL HETEROGENEITY;

HYDROGEN BONDS;

DEUTERIUM OXIDE;

AIR; ALGORITHM; ARTICLE; CHEMISTRY; INFRARED RADIATION; LIGHT; MOLECULAR DYNAMICS; SPECTROSCOPY; SURFACE PROPERTY; TIME; VIBRATION;

AIR; ALGORITHMS; DEUTERIUM OXIDE; INFRARED RAYS; LIGHT; MOLECULAR DYNAMICS SIMULATION; SPECTRUM ANALYSIS; SURFACE PROPERTIES; TIME; VIBRATION;

EID: 84885158104     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp406577v     Document Type: Article

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