✦ LIBER ✦

Alkyl and acyl substituent effects on nitrenium ion stabilities: Ab initio molecular orbital calculations

✍ Scribed by George P. Ford; P.S. Herman

Book ID: 113257079
Publisher: Elsevier Science
Year: 1990
Tongue: English
Weight: 619 KB
Volume: 204
Category: Article
ISSN: 0166-1280
DOI: 10.1016/0166-1280(90)85066-v

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Comparison of the relative stabilities o

Comparison of the relative stabilities of polycyclic aryl nitrenium ions and arylmethyl cations: ab initio and semiempirical molecular orbital calculations

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

Ho and hs substituent effect on alkyl ra

Ho and hs substituent effect on alkyl radicals: an ab-initio molecular orbital study

✍ Jacques Fossey; Janine Sorba 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 849 KB

Ab initio molecular orbital calculations

Ab initio molecular orbital calculations on complexes of chloride ion with acetonitrile and vibrational spectroscopic studies

✍ A.F. Jayaraj; Surjit Singh 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 433 KB

Ab initio molecular orbital calculations

Ab initio molecular orbital calculations on ion-molecule and ion pair-molecule complexes of the water-lithium cyanide system

✍ P. Mohandas; M.C. Shivaglal; Surjit Singh; J. Chandrasekhar 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 933 KB

Structural incorporation of nitrogen int

Structural incorporation of nitrogen into zeolites, and alpos: ab initio molecular orbital calculations on stability and basicity

✍ Avelino Corma; Pedro Viruela; Lorenzo Fernández 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 237 KB

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