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Ab Initio Calculations on the Vinyl Fluoride Fragmentation Reactions

✍ Scribed by Emilio Martínez-Núñez; Saulo A. Vázquez


Book ID
110353585
Publisher
Springer
Year
2001
Tongue
English
Weight
90 KB
Volume
12
Category
Article
ISSN
1040-0400

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Ab initio calculations on the benzyl rad
✍ A. Hinchliffe 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 96 KB

An ab initio calculation of the ESR.proton coupling constants in the benzyl radical is reported. The results compare reasonably well with experLrnent aa~d are similar to those obtained from semi-empirical rr electron calculations.