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Self-consistent field calculation of the proton affinity of the NH2−ion

✍ Scribed by M. N. Adamov; B. S. Aleksandrov; I. F. Tupitsyn

Book ID
112361900
Publisher
Springer
Year
1967
Tongue
English
Weight
230 KB
Volume
2
Category
Article
ISSN
0040-5760

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📜 SIMILAR VOLUMES

Self consistent field MO studies of the
Self consistent field MO studies of the vinylguanidinium ion
✍ A. M. Sapse; G. Snyder; A. V. Santoro; L. Herzig 📂 Article 📅 1982 🏛 John Wiley and Sons 🌐 English ⚖ 275 KB

## Abstract __Ab initio__ Hartree–Fock calculations are used to predict the effect of substituting one hydrogen on the guanidinium ion by a vinyl group. The results show no overlap between the π‐electron system of the guanidinium moiety and that of the vinyl group.