✦ LIBER ✦

Pericyclic versus Pseudopericyclic 1,5-Electrocyclization of Iminodiazomethanes. An ab Initio and Density Functional Theory Study

✍ Scribed by Fabian, Walter M. F.; Bakulev, Vasiliy A.; Kappe, C. Oliver

Book ID: 125528062
Publisher: American Chemical Society
Year: 1998
Tongue: English
Weight: 90 KB
Volume: 63
Category: Article
ISSN: 0022-3263
DOI: 10.1021/jo980238u

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

ChemInform Abstract: Pericyclic versus P

ChemInform Abstract: Pericyclic versus Pseudopericyclic 1,5-Electrocyclization of Iminodiazomethanes. An ab initio and Density Functional Theory Study.

✍ W. M. F. FABIAN; V. A. BAKULEV; C. O. KAPPE 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 27 KB

Ab Initio and Density Functional Calcula

Ab Initio and Density Functional Calculations on the Pericyclic vs Pseudopericyclic Mode of Conjugated Nitrile Ylide 1,5-Electrocyclizations †

✍ Fabian, Walter M. F.; Kappe, C. Oliver; Bakulev, Vasiliy A. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 103 KB

ChemInform Abstract: Ab initio and Densi

ChemInform Abstract: Ab initio and Density Functional Calculations on the Pericyclic vs Pseudopericyclic Mode of Conjugated Nitrile Ylide 1,5-Electrocyclizations.

✍ Walter M. F. Fabian; C. Oliver Kappe; Vasiliy A. Bakulev 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 25 KB 👁 1 views

A Density Functional Theory Study on the

A Density Functional Theory Study on the Electrocyclization of 1,2,4,6-Heptatetraene Analogues: Converting a Pericyclic to a Pseudopericyclic Reaction

✍ Enrique M. Cabaleiro-Lago; Jesús Rodríguez-Otero; Rosa M. García-López; Angeles 📂 Article 📅 2005 🏛 John Wiley and Sons 🌐 English ⚖ 340 KB 👁 2 views

## Abstract A comprehensive B3LYP/6‐31+G\* study on the electrocyclization of 1,2,4,6‐heptatetraene analogues was conducted. Starting from the cyclization of (2__Z__)‐2,4,5‐hexatrienal, a pericyclic disrotatory process favored by the assistance of a electron lone pair, we incorporated small modific

An ab initio and Density Functional Theo

An ab initio and Density Functional Theory Study of Radical-Clock Reactions

✍ Jäger, Christof M.; Hennemann, Matthias; Mieszała, Andrzej; Clark, Timothy 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 603 KB

Effect of microsolvation on zwitterionic

Effect of microsolvation on zwitterionic glycine: an ab initio and density functional theory study

✍ Prabhat K. Sahu; Shyi-Long Lee 📂 Article 📅 2008 🏛 Springer-Verlag 🌐 English ⚖ 185 KB