The present article is the second part of a general overview of the gas‐phase protonation
thermochemistry of polyfunctional molecules. The first part of the review (Mass Spectrom …

The orientation, absolute coverage and core‐electron binding energies of furan (C4H4O)
and 2, 5‐dihydrofuran (C4H6O) on Ag (110) have been measured using near edge x‐ray …

(£)-2-Buten-2-ol (1),(Z)-2-buten-2-ol (2), 2-methyl-1-propen-1-ol (3), and 3-methyl-2-buten-2-
ol (4) were prepared as transient species by flash-vacuum pyrolysis of the corresponding …

The threshold photoelectron spectrum (TPES) of tetrahydrofuran (THF) is compared to that of
the unsaturated furan molecule. In general, there is a similarity in the orbital ionization profile …

The proton affinities derived from G3-calculations of 23 five-membered ring heteroaromatic
molecules agree well with the experimentally determined values available in the literature …

The structures and properties of gaseous protonated cyclohexene oxide and cyclohexanone
are studied by employing dissociation and ion-molecule reactions occurring in a triple …

A series of nine chalcogen-substituted ethylenes (chalcogen= O, S, Se) have been
synthesized, and their gas-phase proton affinities (PA) were determined experimentally by …

Simple bond dissociations and hydrogen rearrangements in gaseous cation radicals and
even-electron cations can be governed by stereoelectronic effects imposed by control …

The spontaneous or collision‐induced unimolecular dissociations of base‐protonated 2′‐
deoxyribonucleosides afford, in the gas phase and in the absence of solvent, high yields of …

The fragmentation of CH2 CHCH2OCH3+· cation‐radicals has been investigated by
means of 2H‐and 13C‐labelling experiments and by analysis of collision‐induced …