Molecular sinkers: X-ray photoemission and atomistic simulations of benzoic acid and benzoate at the aqueous solution/vapor interface

Journal of Physical Chemistry B

Volumn 116, Issue 43, 2012, Pages 13017-13023

  Ottosson, Niklas ^a,d   Romanova, Anastasia O ^b,e   Söderström, Johan ^a   Björneholm, Olle ^a   Öhrwall, Gunnar ^c   Fedorov, Maxim V ^b,e  

^a UPPSALA UNIVERSITY   (Sweden)

^b MAX PLANCK INSTITUTE FOR MATHEMATICS IN THE SCIENCES   (Germany)

^c LUND UNIVERSITY   (Sweden)

^d FOM INSTITUTE AMOLF   (Netherlands)

^e UNIVERSITY OF STRATHCLYDE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AMPHIPHILICS; AROMATIC RINGS; ATOMISTIC SIMULATIONS; BENZOIC ACID; CARBOXYLATE GROUPS; CARBOXYLIC GROUP; CHARGE STATE; HYDRATION PROPERTIES; INTERFACE BEHAVIOR; INTERFACE LAYER; MOLECULAR IONS; MOLECULAR SIMULATIONS; NON-POLAR; WATER SURFACE; X-RAY PHOTOEMISSIONS;

AROMATIC COMPOUNDS; AROMATIZATION; CARBOXYLATION; CARBOXYLIC ACIDS; PHOTOELECTRONS; X RAY PHOTOELECTRON SPECTROSCOPY;

MOLECULES;

BENZOIC ACID; WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; SOLUTION AND SOLUBILITY; VOLATILIZATION; X RAY PHOTOELECTRON SPECTROSCOPY;

BENZOIC ACID; MOLECULAR DYNAMICS SIMULATION; PHOTOELECTRON SPECTROSCOPY; SOLUTIONS; VOLATILIZATION; WATER;

EID: 84868249974     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp300956j     Document Type: Article

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