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Molecular vibrations, electronic structure and conformation of diprotonated thiocarbohydrazide

✍ Scribed by S. Manogaran; D.N. Sathyanarayana; K. Volka


Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
666 KB
Volume
71
Category
Article
ISSN
0022-2860

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## Abstract From the photoelectron spectra of benzonorbornadiene (**1**) and its 9‐isopropylidene derivative (**2**) the energy and an approximate wave function for the highest occupied orbitals is obtained. With these results the differential reactivity of the systems in __Diels‐Alder__ additions