Crossed-Beam Study of Co+(3F4)+Propane: Experiment and Density Functional Theory

ChemInform Abstract: The OsO4F-, OsO4F22

ChemInform Abstract: The OsO4F-, OsO4F22-, and OsO3F3- Anions, Their Study by Vibrational and NMR Spectroscopy and Density Functional Theory Calculations, and the X-Ray Crystal Structures of [N(CH3)4][OsO4F] and [N(CH3)4][OsO3F3].

✍ Michael Gerken; David A. Dixon; Gary J. Schrobilgen 📂 Article 📅 2001 🏛 John Wiley and Sons ⚖ 35 KB

ChemInform Abstract: An X-Ray Crystallog

ChemInform Abstract: An X-Ray Crystallographic Study of [Xe2F3][SbF6] and Dimorphism in [Xe2F3][AsF6]; and a Density Functional Theory Study of the Xe2F+3 Cation.

✍ Barbara A. Fir; Michael Gerken; Bernard E. Pointner; Helene P. A. Mercier; D. A. 📂 Article 📅 2000 🏛 John Wiley and Sons ⚖ 35 KB

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v

ChemInform Abstract: Lewis Acid Behavior

ChemInform Abstract: Lewis Acid Behavior of ReO2F3: Synthesis of (ReO2F3)∞, ReO2F4-, Re2O4F7-, Re3O6F10-, and ReO2F3(CH3CN) and Study by NMR Spectroscopy, Raman Spectroscopy, and Density Functional Theory Calculations; and X-Ray Structures of [Li][ReO2F4], [K][Re2O4F7], [K][Re2O4F7] ×2ReO2F3, [Cs][Re3O6F10], and ReO3F(CH3CN)2×CH3CN.

✍ William J. Casteel Jr.; David A. Dixon; Nicolas LeBlond; Philippa E. Lock; Helen 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 43 KB

ChemInform Abstract: Lewis-Acid Properti

ChemInform Abstract: Lewis-Acid Properties of Technetium(VII) Dioxide Trifluoride, TcO2F3: Characterization by 19F, 17O, and 99Tc NMR Spectroscopy and Raman Spectroscopy, Density Functional Theory Calculations of TcO2F3, M+TcO2F-4 [M: Li, Cs, N(CH3)4], and TcO2F3×CH3CN, and X-Ray Crystal Structure of Li+TcO2F-4.

✍ W. J. JUN. CASTEEL; D. A. DIXON; N. LEBLOND; H. P. A. MERCIER; G. J. SCHROBILGEN 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 38 KB 👁 1 views

## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v

ChemInform Abstract: Syntheses, Crystal

ChemInform Abstract: Syntheses, Crystal Structures, and Density Functional Theory Calculations of the closo-[1-M(CO)3(η4-E9)]4- (E: Sn, Pb; M: Mo, W) Cluster Anions and Solution NMR Spectroscopic Characterization of [1-M(CO)3(η4-Sn9)]4- (M: Cr, Mo, W).

✍ Janette Campbell; Helene P. A. Mercier; Holger Franke; David P. Santry; David A. 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 42 KB

Density functional theory of CH bond act

Density functional theory of CH bond activation by transition-metal complex: A (η5-C5H5)ML (M=Rh, Ir; L=CH2, CO, SH2, PH3)+CH4 case study

✍ Ming-Der Su; San-Yan Chu 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 176 KB 👁 1 views

B3LYPrLANL2DZ calculations suggested that the singlet᎐triplet Ž .