Hydroxide ion can move faster than an excess proton through one-dimensional water chains in hydrophobic narrow pores

Journal of Physical Chemistry B

Volumn 116, Issue 32, 2012, Pages 9744-9757

  Bankura, Arindam ^a   Chandra, Amalendu ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CHAINS; ELECTRIC FIELDS; HYDROGEN; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; PROTONS;

1D CHAIN; AB INITIO MOLECULAR DYNAMICS; BULK WATER; CONFINED ENVIRONMENT; DYNAMIC BEHAVIORS; FASTER RATES; HYDROGEN-BONDED STRUCTURES; HYDRONIUMS; HYDROXIDE IONS; MOLECULAR MECHANISM; NARROW PORES; QUANTUM-CLASSICAL; RELATIVE MOBILITY; ROTATIONAL JUMP; SOLVATION STRUCTURE; STRUCTURE AND DYNAMICS; WATER CHAINS; WATER MOLECULE;

IONS;

EID: 84865148415     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp301466e     Document Type: Article

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