Preferential solvation of Li+ in 18.45 % aqueous ammonia: A Born - Oppenheimer ab initio quantum mechanics/molecular mechanics MD simulation

Journal of Physical Chemistry A

Volumn 103, Issue 42, 1999, Pages 8524-8527

  Tongraar, Anan ^a   Rode, Bernd M ^b  

^a SURANAREE UNIVERSITY OF TECHNOLOGY   (Thailand)

^b UNIVERSITY OF INNSBRUCK   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001265981     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp991580t     Document Type: Article

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