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An investigation of the electronic structure of some 3-monosubstituted-2-methylpropenes through computational chemistry and photoelectron spectroscopy

✍ Scribed by Ivânia T.A. Schuquel; Lucas C. Ducati; Rogério Custodio; Roberto Rittner; Dieter Klapstein

Book ID
108089034
Publisher
Elsevier Science
Year
2008
Tongue
English
Weight
223 KB
Volume
349
Category
Article
ISSN
0301-0104

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A series of 2,1,3-benzothiadiazole derivatives has been studied by means of electron capture negative ion mass spectrometry (ECNI-MS), photoelectron spectroscopy (PES), absorption spectroscopy and AM1 quantum chemical calculations. It has been shown that the low-energy H-atom detachment from molecul