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A Theoretical Study of 31 P and 95 Mo NMR Chemical Shifts in M(CO) 5 PR 3 (M = Cr, Mo; R = H, CH 3 , C 6 H 5 , F, and Cl) Based on Density Functional Theory and Gauge-Including Atomic Orbitals

✍ Scribed by Ruiz-Morales, Yosadara; Ziegler, Tom


Book ID
120323180
Publisher
American Chemical Society
Year
1998
Tongue
English
Weight
100 KB
Volume
102
Category
Article
ISSN
1089-5639

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