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International Journal of Mass Spectrometry

Volumn 216, Issue 3, 2002, Pages 285-299

Adducts of NF2+with diatomic and simple polyatomic ligands: A computational investigation on the structure, stability, and thermochemistry

(2) Grandinetti, Felice a Vinciguerra, Vittorio a

a INFM (Italy)

Author keywords

DFT; G2MS theory; NF2+cation; Nitrogen trifluoride

Indexed keywords

CARBON DIOXIDE; CARBON MONOXIDE; DIFLUORONITRENIUM; HYDROCHLORIC ACID; HYDROFLUORIC ACID; ION; LIGAND; NITRIC OXIDE; NITROGEN DERIVATIVE; NITROGEN DIFLUORIDE; NITROGEN TRIFLUORIDE; PROTON; UNCLASSIFIED DRUG; WATER;

AB INITIO CALCULATION; ACCURACY; ANALYTIC METHOD; ARTICLE; BINDING AFFINITY; CALCULATION; CHEMICAL STRUCTURE; CORRELATION ANALYSIS; ENERGY; ENTHALPY; GAS ANALYSIS; GEOMETRY; MASS SPECTROMETRY; THEORY; THERMOSTABILITY;

EID: 0037094467 PISSN: 13873806 EISSN: None Source Type: Journal
DOI: 10.1016/S1387-3806(02)00628-0 Document Type: Article

Times cited : (30)

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