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Calculations of the electronic states of the HgI and HgTe molecules by the SCF-Xα-SW method

✍ Scribed by V. M. Kovba; E. A. Pazyuk


Book ID
110183376
Publisher
International Academic Publishing Co (Nauka/Interperiodica)
Year
2006
Tongue
English
Weight
149 KB
Volume
80
Category
Article
ISSN
0036-0244

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The electronic structure of the azide ion is investigated using the SCF Xo scattered wave method. C&~lated ionization energies are compared with values determined by eIectron spectroscopy. Transition state calculations for nS -F ?;z, a0 and og -lr: single electron transitions yield excitation encrgi