✦ LIBER ✦

Molecular beam infrared spectroscopy and intramolecular dynamics of SF5CCH in the region of the fundamental and first overtone of the acetylenic CH stretch

✍ Scribed by Maurizio Becucci; Joan E. Gambogi; Jozef H. Timmermans; Kevin K. Lehmann; Giacinto Scoles; Gary L. Gard; Rolf Winter

Publisher: Elsevier Science
Year: 1994
Tongue: English
Weight: 856 KB
Volume: 187
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(94)00213-4

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Infrared fluorescence studies of intramo

Infrared fluorescence studies of intramolecular vibrational relaxation in C1–C4 hydrocarbons following pulsed laser excitation of the first CH stretch overtone

✍ David J. Nesbitt; Stephen R. Leone 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 387 KB

A dramsr rL'ductton In tnirarcd tluor~~c~nLcqu~ntum gtcld a~th mcrcwn, 0 molucul.tr wc 1s obscrrcd tor dtrcctl) cl- cwd tirst CII strerch ove~~oncs m a scncs of CI -CJ hydrocdrbons Lthmc and Iargr mokuks (Pvth > 15 CIJILY cm-' ) appear to undergo rapid inlramolccular rclxnton wtthm the 1 ps dctcctor

Sub-Doppler Infrared Spectra and Torsion

Sub-Doppler Infrared Spectra and Torsion–Rotation Energy Manifold of Methanol in the CH-Stretch Fundamental Region

✍ Li-Hong Xu; Xiaoliang Wang; Thomas J. Cronin; David S. Perry; Gerald T. Fraser; 📂 Article 📅 1997 🏛 Elsevier Science 🌐 English ⚖ 438 KB

The infrared spectrum of jet-cooled methanol in the CH-stretch fundamental region has been investigated by two sub-Doppler laser techniques: optothermally detected molecular-beam electric resonance and direct-absorption slit-jet spectroscopy. With the aid of microwave-infrared double resonance and g

Molecular dynamics calculation of the in

Molecular dynamics calculation of the infrared and Raman spectra of ice IX in the translational mode region

✍ John S. Tse; Michael L. Klein 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 549 KB

The infrared and Raman spectra of ice IX, in the translational mode region, are calculated by molecular dynamics assuming an interaction-induced dipole mechanism and using a simple point-charge effective pair potential for the intermolecular interactions. The results indicate that the dipole-induced

Intramolecular CH⋯π and CH⋯O interaction

Intramolecular CH⋯π and CH⋯O interactions in the conformational stability of benzyl methyl ether studied by matrix-isolation infrared spectroscopy and theoretical calculations

✍ Kei Shin-ya; Osamu Takahashi; Yukiteru Katsumoto; Keiichi Ohno 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 598 KB

A correction to the interpretation of th

A correction to the interpretation of the CO stretching region of the infrared spectra of Co2(CO)6(HC2R) complexes with terminal acetylenes as bridging ligands and an IR indication for the distorted molecular geometry of Co2(CO)6(C6H5C2C6H5 in solution

✍ G. Bor; S.F.A. Kettle; P.L. Stanghellini 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 237 KB