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Diazasilene (SiNN): a comparative study of electron density distributions derived from Hartree-Fock, second-order Moller-Plesset perturbation theory, and density functional methods

✍ Scribed by Wang, Jian; Eriksson, Leif A.; Boyd, Russell J.; Shi, Zheng; Johnson, Benny G.


Book ID
121436270
Publisher
American Chemical Society
Year
1994
Tongue
English
Weight
851 KB
Volume
98
Category
Article
ISSN
0022-3654

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