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Electronic and geometrical structures of cyclopropanes, part 51. fluorocyclopropanes. linear correlation of orbital energies with C–C bond lengths. further improvement of the two-orbitals model

✍ Scribed by Paul Rademacher


Book ID
106538012
Publisher
Springer
Year
2006
Tongue
English
Weight
529 KB
Volume
17
Category
Article
ISSN
1040-0400

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