Behavior of the eigen form of hydronium at the air/water interface

Journal of Physical Chemistry A

Volumn 115, Issue 23, 2011, Pages 5881-5886

  Jagoda Cwiklik, Barbara ^a   Cwiklik, Lukasz ^a,b   Jungwirth, Pavel ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^b J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AIR/WATER INTERFACES; COMPUTATIONAL APPROACH; FORCE FIELDS; HYDROGEN BONDINGS; HYDRONIUMS; INTERACTION POTENTIALS; MOLECULAR DYNAMICS SIMULATIONS; POLARIZABLE POTENTIAL; SURFACE AFFINITY; SURFACE ORIENTATION; UMBRELLA SAMPLING; WATER MOLECULE;

CALCULATIONS;

MOLECULAR DYNAMICS;

EID: 79959934455     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp110078s     Document Type: Article

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