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Computational and Theoretical Chemistry

Volumn 990, Issue , 2012, Pages 227-235

Ab initio studies of the properties of some halogen-bonded complexes of ammonia, water, phosphine and hydrogen sulphide

(2) Ramasami, Ponnadurai a Ford, Thomas A b

a UNIVERSITY OF MAURITIUS (Mauritius)

b UNIVERSITY OF KWAZULU NATAL (South Africa)

Author keywords

Ab initio calculations; Halogen bonded complexes; Interaction energies; Molecular structures; Vibrational spectra

Indexed keywords

EID: 84862085003 PISSN: 2210271X EISSN: None Source Type: Journal
DOI: 10.1016/j.comptc.2011.11.024 Document Type: Article

Times cited : (16)

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