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Structural Changes, P−P Bond Energies, and Homolytic Dissociation Enthalpies of Substituted Diphosphines from Quantum Mechanical Calculations

✍ Scribed by Borisenko, Konstantin B.; Rankin, David W. H.


Book ID
127076586
Publisher
American Chemical Society
Year
2003
Tongue
English
Weight
101 KB
Volume
42
Category
Article
ISSN
0020-1669

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