✦ LIBER ✦

Ab Initio Molecular Orbital Calculations of Electronic Effects on the Kinetics of Cyclopropylcarbinyl Radical Ring Openings

✍ Scribed by Martinez, Felix N.; Schlegel, H. Bernhard; Newcomb, Martin

Book ID: 126795002
Publisher: American Chemical Society
Year: 1998
Tongue: English
Weight: 130 KB
Volume: 63
Category: Article
ISSN: 0022-3263
DOI: 10.1021/jo972272z

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

ChemInform Abstract: Ab initio Molecular

ChemInform Abstract: Ab initio Molecular Orbital Calculations of Electronic Effects on the Kinetics of Cyclopropylcarbinyl Radical Ring Openings.

✍ F. N. MARTINEZ; H. B. SCHLEGEL; M. NEWCOMB 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 26 KB 👁 2 views

Ab initio Molecular Orbital Calculations of Electronic Effects on the Kinetics of Cyclopropylcarbinyl Radical Ring Openings. -The heats of reaction and barriers for ring opening of cyclopropylcarbinyl radicals with a vinyl or methoxy substituent at each possible position or a methyl substituent at

Ab Initio Molecular Orbital Calculations

Ab Initio Molecular Orbital Calculations of Ring Opening of Cyclopropylcarbinyl Radicals

✍ Martinez, Felix N.; Schlegel, H. B.; Newcomb, Martin 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 173 KB

ChemInform Abstract: Ab initio Molecular

ChemInform Abstract: Ab initio Molecular Orbital Calculations of Ring Opening of Cyclopropylcarbinyl Radicals

✍ F. N. MARTINEZ; H. B. SCHLEGEL; M. NEWCOMB 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 25 KB 👁 2 views

Density Functional Theory Calculations o

Density Functional Theory Calculations of the Effect of Fluorine Substitution on the Kinetics of Cyclopropylcarbinyl Radical Ring Openings

✍ Tian, Feng; Bartberger, Michael D.; Dolbier, William R. 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 158 KB

ab initio molecular orbital calculations

ab initio molecular orbital calculations: IV. The electronic structure of sydnones

✍ Michael H. Palmer; Antony J. Oaskell; M.S. Barber 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 506 KB

Molecular Orbital Calculations of Ring O

Molecular Orbital Calculations of Ring Opening of the Isoelectronic Cyclopropylcarbinyl Radical, Cyclopropoxy Radical, and Cyclopropylaminium Radical Cation Series of Radical Clocks

✍ Cooksy, Andrew L.; King, Harry F.; Richardson, William H. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 288 KB