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Ab initio and density functional optimized structures, proton affinities, and heats of formation for aziridine, azetidine, pyrrolidine, and piperidine

โœ Scribed by E. Vayner; D.W. Ball


Book ID
114143737
Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
413 KB
Volume
496
Category
Article
ISSN
0166-1280

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