Enhanced autoionization of water at phospholipid interfaces

Journal of Physical Chemistry C

Volumn 117, Issue 1, 2013, Pages 510-514

  Mashaghi, Alireza ^a   Partovi Azar, P ^b,d   Jadidi, Tayebeh ^b   Anvari, Mehrnaz ^c   Jand, Sara Panahian ^b   Nafari, Nasser ^d   Tabar, M Reza Rahimi ^c,e   Maass, Philipp ^b   Bakker, Huib J ^a   Bonn, Mischa ^f  

^a FOM INSTITUTE AMOLF   (Netherlands)

^b UNIVERSITY OF OSNABRÜCK   (Germany)

^c SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

^d INSTITUTE FOR RESEARCH IN FUNDAMENTAL SCIENCES IPM   (Iran)

^e UNIVERSITY OF OLDENBURG   (Germany)

^f MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO MOLECULAR DYNAMICS; AUTOIONIZATION; EXCHANGE-CORRELATION ENERGY FUNCTIONALS; GENERALIZED GRADIENT APPROXIMATIONS; MONTE CARLO SIMULATION; WATER MOLECULE;

MOLECULAR DYNAMICS; MONTE CARLO METHODS;

PHOSPHOLIPIDS;

EID: 84872417088     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp3119617     Document Type: Article

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