✦ LIBER ✦

Molecular structure and internal rotation potential of perfluoro-2,3-diaza-1,3-butadiene, CF2:N.N = CF2. An electron diffraction and ab initio study

✍ Scribed by Oberhammer, Heinz; Bauknight, Charles W.; DesMarteau, Darryl D.

Book ID: 126802265
Publisher: American Chemical Society
Year: 1989
Tongue: English
Weight: 691 KB
Volume: 28
Category: Article
ISSN: 0020-1669
DOI: 10.1021/ic00323a012

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Structure and Bonding of N 2 (

Molecular Structure and Bonding of N 2 (CF 3 ) 4 . An Electron Diffraction Study

✍ Bartell, L. S.; Higginbotham, H. K. 📂 Article 📅 1965 🏛 American Chemical Society 🌐 English ⚖ 631 KB

Molecular structure of perfluoro-2-butyn

Molecular structure of perfluoro-2-butyne and perfluoro-1,3-butadiene as studied by gas phase electron diffraction

✍ Chang, Chin-Hsiung; Andreassen, A. L.; Bauer, Simon Harvey 📂 Article 📅 1971 🏛 American Chemical Society 🌐 English ⚖ 484 KB

The molecular structure of 1,3-butadien-

The molecular structure of 1,3-butadien-1-o1 and 1,3-butadien-2-o1: an ab initio SCF-MO study

✍ Paulo J.A. Ribeiro-Claro 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 659 KB

Molecular structure and conformation of

Molecular structure and conformation of 2-acetyl-5-methyl-1,2,3-diazaphosphole: the use of ab initio calculations in an electron diffraction study

✍ Leonid S. Khaikin; Lev V. Vilkov; James E. Boggs 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 778 KB

Structures, stabilities and ionization p

Structures, stabilities and ionization potentials of Na(H2O) n and Na(NH3)n (n= 1–6) clusters. An ab initio MO study

✍ Kenro Hashimoto; Shaoren He; Keiji Morokuma 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 672 KB

The structure and stability of Na(H,O),, and Na(NH,). (n= 1-6) have been calculated at the HF/3-21G level. For n24 Na(HIO), is a surface complex, where Na atom tends to be situated on the surface of (H,O), cluster. Na(NI-$), is an inclusion complex where Na is surrounded by NH3 molecules. Water-wate

Structures, Energetics, and Transition S

Structures, Energetics, and Transition States of the Silicon−Phosphorus Compounds Si 2 PH n ( n = 7, 5, 3, 1). An ab Initio Molecular Orbital Study

✍ Wittbrodt, Joanne M.; Schlegel, H. Bernhard 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 306 KB