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Application of molecular mechanics (MMX) calculations to an investigation of the conformations of coordinated triphenylphosphine in organometallic compounds of the types (.eta.6-C6R6)Cr(CO)2PPh3 and (.eta.5-C5H5)Fe(CO)(PPh3)R' (R = H, Me; R' = H, alkyl, acyl)

โœ Scribed by Polowin, Joel E.; Mackie, Stephen C.; Baird, Michael C.

Book ID
127165111
Publisher
American Chemical Society
Year
1992
Tongue
English
Weight
940 KB
Volume
11
Category
Article
ISSN
0276-7333

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