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Electronic Structure Study of the N 2 O Isomers Using Post-Hartree−Fock and Density Functional Theory Calculations

✍ Scribed by Wang, Feng; Harcourt, Richard D.

Book ID: 126037322
Publisher: American Chemical Society
Year: 2000
Tongue: English
Weight: 695 KB
Volume: 104
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp9930088

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