✦ LIBER ✦

Complexes between HC1 and proton acceptors in gas and low temperature argon matrices

✍ Scribed by Corbett, John K. ;George, William O. ;Lewis, Rhobert

Book ID: 105165373
Publisher: Springer-Verlag
Year: 1988
Weight: 235 KB
Volume: 95
Category: Article
ISSN: 0344-838X
DOI: 10.1007/bf01349792

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Low temperature chlorination and bromina

Low temperature chlorination and bromination of UF4 in argon matrices

✍ Kenneth R. Kunze; Robert H. Hauge; John L. Margrave 📂 Article 📅 1979 🏛 Elsevier Science ⚖ 188 KB

Reinvestigation of the energy difference

Reinvestigation of the energy difference between anti and gauche ethanol in low-temperature argon and xenon matrices

✍ Masahiko Sekine; Munetaka Nakata 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 431 KB

Photochemical Formation and Reactivities

Photochemical Formation and Reactivities of Substituted Oxathiiranes in Low-Temperature Argon Matrices

✍ Hans Peter Reisenauer; Grzegorz Mloston; Jaroslaw Romanski; Peter R. Schreiner 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 542 KB

Discandium and dititanium, their synthes

Discandium and dititanium, their synthesis and optical spectra in low temperature argon matrices

✍ Busby, R.; Klotzbucher, W.; Ozin, G. A. 📂 Article 📅 1976 🏛 American Chemical Society 🌐 English ⚖ 353 KB

Relaxation in excited states of porphyce

Relaxation in excited states of porphycene in low-temperature argon and nitrogen matrices

✍ Jacek Dobkowski; Victor Galievsky; Alexander Starukhin; Jacek Waluk 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 144 KB

Infrared spectra of p-, m- and o-fluorob

Infrared spectra of p-, m- and o-fluorobenzaldehyde in low temperature argon matrices

✍ Takao Itoh; Nobuyuki Akai; Keiichi Ohno 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 191 KB

Three structural isomers of fluorobenzaldehyde (p-, m-and o-forms) have been investigated in detail with matrix-isolation infrared spectroscopy, in the 700-3000 cm K1 region, combined with the UV photoexcitation and the density functional calculations. Two rotamers (syn and anti) were identified for