✦ LIBER ✦

Investigation of Gold Fluorides and Noble Gas Complexes by Matrix-Isolation Spectroscopy and Quantum-Chemical Calculations

✍ Scribed by Prof. Xuefeng Wang; Prof. Dr. Lester Andrews; Knut Willmann; Dipl.-Chem. Felix Brosi; Dr. Sebastian Riedel

Book ID: 115550080
Publisher: John Wiley and Sons
Year: 2012
Tongue: English
Weight: 615 KB
Volume: 51
Category: Article
ISSN: 0044-8249
DOI: 10.1002/anie.201205072

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

ChemInform Abstract: Investigation of Go

ChemInform Abstract: Investigation of Gold Fluorides and Nobel Gas Complexes by Matrix-Isolation Spectroscopy and Quantum-Chemical Calculations.

✍ Wang, Xuefeng; Andrews, Lester; Willmann, Knut; Brosi, Felix; Riedel, Sebastian 📂 Article 📅 2012 🏛 John Wiley and Sons ⚖ 19 KB

Structures of methyl halide dimers in su

Structures of methyl halide dimers in supersonic jets by matrix-isolation infrared spectroscopy and quantum chemical calculations

✍ Yoshisuke Futami; Satoshi Kudoh; Fumiyuki Ito; Taisuke Nakanaga; Munetaka Nakata 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 231 KB

Vibrational Analysis of 1,3,3-Trinitroaz

Vibrational Analysis of 1,3,3-Trinitroazetidine Using Matrix Isolation Infrared Spectroscopy and Quantum Chemical Calculations

✍ Thompson, Craig A.; Rice, Jane K.; Russell, T. P.; Seminario, Jorge M.; Politzer 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 186 KB

Matrix Isolation Infrared Spectroscopic

Matrix Isolation Infrared Spectroscopic and Theoretical Study of Noble Gas Coordinated Rhodium−Dioxygen Complexes

✍ Yang, Rui; Gong, Yu; Zhou, Han; Zhou, Mingfei 📂 Article 📅 2007 🏛 American Chemical Society 🌐 English ⚖ 137 KB

Matrix Infrared Spectroscopy and Quantum

Matrix Infrared Spectroscopy and Quantum-Chemical Calculations for the Coinage-Metal Fluorides: Comparisons of ArAuF, NeAuF, and Molecules MF 2 and MF 3

✍ Wang, Xuefeng; Andrews, Lester; Brosi, Felix; Riedel, Sebastian 📂 Article 📅 2012 🏛 John Wiley and Sons 🌐 English ⚖ 798 KB

Investigation of the electronic structur

Investigation of the electronic structure of 4-chlorophenylisoxazole and 4-chloroisoxazoline by NQR spectroscopy and quantum-chemical calculations

✍ O. Kh. Poleshchuk; B. Nogaj; J. N. Latosińska; J. Koput; T. A. Babushkina; S. D. 📂 Article 📅 1994 🏛 John Wiley and Sons 🌐 English ⚖ 442 KB

## Abstract ^35^Cl NQR spectra of substituted phenylisoxazoles and isoxazolines were analysed. For certain molecules the atom charges and orbital populations were calculated with the MINDO/3 method. It was proved that a chlorine atom at position 4 on an isoxazole ring transmits the influence from t