On the acidity of cyclopropanaphthalenes: Gas phase and computational studies

International Journal of Mass Spectrometry

Volumn 222, Issue 1-3, 2003, Pages 11-26

  Antol, Ivana ^a   Glasovac, Zoran ^a   Hare, Michael C ^b,c   Eckert Maksic, Mirjana ^a   Kass, Steven R ^b  

^a RUDER BO KOVI INSTITUTE   (Croatia)

^b UNIVERSITY OF MINNESOTA   (United States)

^c OHIO UNIVERSITY   (United States)

Author keywords

Ab initio; Antiaromaticity; Aromaticity; Cycloproparenes; DFT calculations; FTMS

Indexed keywords

FLUORIDE ION; NAPHTHALENE DERIVATIVE; PROPYLENE; TOLUENE;

AB INITIO CALCULATION; ACIDITY; ARTICLE; EQUILIBRIUM CONSTANT; GAS; INFRARED SPECTROSCOPY; MOLECULAR STABILITY; PROTON TRANSPORT; THERMODYNAMICS;

EID: 0037211929     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1387-3806(02)00953-3     Document Type: Article

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