Gas-phase lithium-cation basicities of some benzene derivatives: An experimental and theoretical study

International Journal of Mass Spectrometry

Volumn 219, Issue 3, 2002, Pages 445-456

  Gal, J F ^a   Maria, P C ^a   Decouzon, M ^a   Mo O ^b   Yaez M ^b  

^a UNIVERSITÉ CÔTE D'AZUR   (France)

^b C 9   (Spain)

Author keywords

Benzene derivatives; Density functional theory calculations; FT ICR; Li+ basicities

Indexed keywords

AROMATIC COMPOUND; BASE; BENZENE DERIVATIVE; CARBON; CATION; LITHIUM; METAL ION;

ARTICLE; ATOM; CALCULATION; CHELATION; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; ELECTRON TRANSPORT; ENTROPY; EXPERIMENT; GAS; INFRARED SPECTROSCOPY; PHYSICAL PHASE; STRUCTURE ANALYSIS; THEORY;

EID: 0036757753     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-3806(02)00699-1     Document Type: Article

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