Erratum: Ab Initio Molecular Dynamics Approach to Quantitative Description of Ion Pairing in Water (J. Phys. Chem. Lett. (2013) 4 (4177?4181) DOI: 10.1021/jz402177q);Ab initio molecular dynamics approach to a quantitative description of ion pairing in water

Journal of Physical Chemistry Letters

Volumn 4, Issue 23, 2013, Pages 4177-4181

  Pluhařová, Eva ^a   Marsalek, Ondrej ^a,c   Schmidt, Burkhard ^b   Jungwirth, Pavel ^a  

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

^b FREIE UNIVERSITÄT BERLIN   (Germany)

^c NEW YORK UNIVERSITY   (United States)

Author keywords

ab initio molecular dynamics; charge transfer; ion pairing; water

Indexed keywords

CALCULATIONS; CHARGE TRANSFER; ELECTRONIC STRUCTURE; FLUORINE COMPOUNDS; IONS; LITHIUM FLUORIDE; WATER;

AB INITIO MOLECULAR DYNAMICS; AB INITIO MOLECULAR DYNAMICS SIMULATION; CHARGE TRANSFER TO SOLVENTS; CLASSICAL MOLECULAR DYNAMICS; FORCE FIELD CALCULATIONS; ION PAIRING; POTENTIALS OF MEAN FORCES; QUANTITATIVE DESCRIPTION;

MOLECULAR DYNAMICS;

EID: 84890349726     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/acs.jpclett.5b02098     Document Type: Erratum

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