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An Ab initio molecular orbital study of the systematics in the photoelectron spectra of halomethanes

✍ Scribed by U.Chandra Singh; P.K. Basu; C.N.R. Rao


Book ID
119115650
Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
321 KB
Volume
87
Category
Article
ISSN
0166-1280

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An AB initio molecular orbital study of
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Kcccivud 4 Ocrobcr I97 3 Gaussian orbital calculations 01. the ESR coupling consrunts in the PI-2 radical arc prescnred, in cscellcnt agree mcnt with experiment.