✦ LIBER ✦

The C−N Rotation Barrier of the Lithium Enolate of Acetamide: An ab Initio and Density Functional Theory Investigation

✍ Scribed by Pugh, James K.; Streitwieser, Andrew

Book ID: 127386224
Publisher: American Chemical Society
Year: 2001
Tongue: English
Weight: 118 KB
Volume: 66
Category: Article
ISSN: 0022-3263
DOI: 10.1021/jo001286t

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio calculations of the rotational

Ab initio calculations of the rotational barriers in formamide and acetamide: The effects of polarization functions and correlation

✍ Paul G. Jasien; Walter J. Stevens; Morris Krauss 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 730 KB

An ab initio and density functional theo

An ab initio and density functional theory study of the trimethylgallium-hydrogen selenide adduct: (CH3)3Ga:SeH2

✍ N. Maung 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 673 KB

An ab initio and density functional theo

An ab initio and density functional theory study of the dimethylzinc–hydrogen selenide adduct: (CH3)2Zn:SeH2

✍ N Maung 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 109 KB

An ab initio investigation of the potent

An ab initio investigation of the potential function and rotation–vibration energies of NH 3

✍ Bunker, P. R.; Kraemer, W. P.; Špirko, V. 📂 Article 📅 1984 🏛 NRC Research Press 🌐 English ⚖ 243 KB

Ab initio theory of superconductivity. I

Ab initio theory of superconductivity. I. Density functional formalism and approximate functionals

✍ Lüders, M.; Marques, M. A. L.; Lathiotakis, N. N.; Floris, A.; Profeta, G.; Fast 📂 Article 📅 2005 🏛 The American Physical Society 🌐 English ⚖ 212 KB

An ab Initio and Density Functional Theo

An ab Initio and Density Functional Theory Study of the Structure and Bonding of Sulfur Ylides

✍ Standard, Jean M.; Copack, Beth A.; Johnson, Tami K.; Przybyla, David E.; Graham 📂 Article 📅 2008 🏛 American Chemical Society 🌐 English ⚖ 177 KB