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Unimolecular dissociation of primary alkanediazonium ions. Ab initio and semiempirical molecular orbital calculations

✍ Scribed by Ford, George P.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Counterintuitive orbital mixing in semie

✍ Ammeter, J. H.; Buergi, H. B.; Thibeault, J. C.; Hoffmann, R. 📂 Article 📅 1978 🏛 American Chemical Society 🌐 English ⚖ 784 KB

Ab initio molecular orbital calculations

✍ A. Hinchliffe 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 322 KB

Gas-phase hydrolysis of protonated oxira

✍ Ford, George P.; Smith, Christopher T. 📂 Article 📅 1987 🏛 American Chemical Society 🌐 English ⚖ 762 KB

Conformational Analysis of 1,2:3,4-Diepo

✍ Martin Nikles; Daniel Bur; Urs Séquin; Hanspeter Huber 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 German ⚖ 402 KB 👁 1 views

From the Ph. D. thesis of M . N . [l]. We call diepoxides 'open-chain' diepoxides, if they are not part of a larger ring system.

Comparison of the relative stabilities o

✍ George P. Ford; P.S. Herman 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 990 KB

Ab initio molecular orbital calculations

✍ Kizashi Yamaguchi; Tetsuya Tsunekawa; Yasuyuki Toyoda; Takayuki Fueno 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 499 KB