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Ab initio molecular orbital caclulations, the electronic structure and electron spectrum of norbornadiene

✍ Scribed by M.H. Palmer; R.H. Findlay

Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
376 KB
Volume
15
Category
Article
ISSN
0009-2614

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✦ Synopsis

Two LCGO minimal basis (7/3/3) calculations are reported using best atom and scaled gaussian functions. The electron spectrum (ESCA) of the core and wlency shell orbit& is obtained, for the title compound norbornadiene. '.

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