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

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

Author keywords

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

Indexed keywords

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

EID: 84890349726     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/acs.jpclett.5b02098     Document Type: Erratum
Times cited : (52)

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