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Complete basis set and gaussian computational study of bond dissociation energies, enthalpy of formation and rearrangement barriers for the XNO nitric oxide derivatives

✍ Scribed by B.S Jursic

Book ID: 114143603
Publisher: Elsevier Science
Year: 1999
Tongue: English
Weight: 135 KB
Volume: 492
Category: Article
ISSN: 0166-1280
DOI: 10.1016/s0166-1280(99)00047-0

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