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Green function calculation of ionization energies of hypermetallic molecules

✍ Scribed by Vyacheslav G. Zakrzewski; Wolfgang von Niessen; Alexander I. Boldyrev; Paul von Ragué Schleyer

Book ID
103666720
Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
830 KB
Volume
174
Category
Article
ISSN
0301-0104

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The first ionization energies of cyclopentane (13.50 f 0.01 eV). cyclopentene (9.01 \* 0.01 eV), me-t~yicnecyclopenbme (8.51 f 0.01 eV) and 1-methylcyclopentene (3.54 f 0.01 eV) have been measured by high-resolution photoelectron spectrometry. Vibrational structure is found in the first electronic