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ChemPhysChem

Volumn 11, Issue 18, 2010, Pages 3971-3979

Molecular dynamics simulation of the adsorption of oxalic acid on an ice surface

(3) Darvas, Maria a,b Picaud, Sylvain a Jedlovszky, Pal b,c,d

a UNIVERSITÉ DE FRANCHE COMTÉ (France)

b EÖTVÖS LORÁND UNIVERSITY (Hungary)

c INSTITUTE OF EXPERIMENTAL MEDICINE (Hungary)

d EKF Department of Chemistry (Hungary)

Author keywords

adsorption; hydrogen bonds; ice; molecular dynamics simulations; oxalic acid

Indexed keywords

ADSORPTION; GAS ADSORPTION; HYDROGEN BONDS; ICE; MOLECULAR DYNAMICS; MOLECULES; SURFACE WATERS;

ADSORPTION PROPERTIES; ADSORPTION/DESORPTION; ATMOSPHERIC IMPLICATIONS; INCREASING TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; ORGANIC FUNCTIONALITIES; SURFACE WATER MOLECULES; TROPOSPHERIC TEMPERATURE;

OXALIC ACID;

EID: 78650343775 PISSN: 14394235 EISSN: 14397641 Source Type: Journal
DOI: 10.1002/cphc.201000513 Document Type: Article

Times cited : (14)

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