Direct ab initio variational calculation of vibrational energies of the H2O⋯Cl- complex and resolution of experimental differences

Journal of Chemical Physics

Volumn 113, Issue 19, 2000, Pages 8401-8403

  Irle, Stephan ^a   Bowman, Joel M ^a  

^a EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; HYDRATION; MOLECULAR DYNAMICS; NEGATIVE IONS; WATER;

CHLORIDE;

MOLECULAR VIBRATIONS;

EID: 0034324576     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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