✦ LIBER ✦

Accurate Determination of the Structure of Cyclooctatetraene by Femtosecond Rotational Coherence Spectroscopy and ab Initio Calculations

✍ Scribed by Kummli, Dominique S.; Lobsiger, Simon; Frey, Hans-Martin; Leutwyler, Samuel; Stanton, John F.

Book ID: 121409994
Publisher: American Chemical Society
Year: 2008
Tongue: English
Weight: 426 KB
Volume: 112
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp803523y

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Accurate determination of the structure

Accurate determination of the structure of 1,3,5-trifluorobenzene by femtosecond rotational Raman coherence spectroscopy and ab initio calculations

✍ Dominique S. Kummli; Hans-Martin Frey; Samuel Leutwyler 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 619 KB

Rotational barrier and structure of amin

Rotational barrier and structure of aminoborane determined by AB initio calculations

✍ Odd Gropen; Hans M. Seip 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 233 KB

Ab initio calculations have been used to determine the structural parameters of both the planar and the orthogorial form of H~BNHz. The BN bond hngths were found to be 1.378 A and 1.469 A, respectively. The arrangement about nitrogen is pyramidal in the orthogonal form, The best estimate of the barr

Accurate bond dissociation energy of wat

Accurate bond dissociation energy of water determined by triple-resonance vibrational spectroscopy and ab initio calculations

✍ Boyarkin, Oleg V.; Koshelev, Maxim A.; Aseev, Oleg; Maksyutenko, Pavel; Rizzo, T 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 514 KB

Heavy atom structure and conformer stabi

Heavy atom structure and conformer stabilities of cyclopropyl carbinol from rotational spectroscopy and ab initio calculations

✍ Josh J. Newby; Rebecca A. Peebles; Sean A. Peebles 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 169 KB

A remeasurement of the rotational spectra of the normal and hydroxyl deuterated isotopomers of cyclopropyl carbinol (cyclopropane methanol, (CH 2 ) 2 CH(CH 2 OH)) using Fourier-transform microwave spectroscopy has provided refined rotational constants and centrifugal distortion constants for this mo

Insights into the Structure of Cyclohexa

Insights into the Structure of Cyclohexane from Femtosecond Degenerate Four-Wave Mixing Spectroscopy and Ab Initio Calculations

✍ Riehn, Christoph; Matylitsky, Victor V.; Jarzȩba, Włodzimierz; Brutschy, Bernd; 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 109 KB

Electronic Structure of BCl Determined b

Electronic Structure of BCl Determined by Ab Initio Calculations and Resonance-Enhanced Multiphoton Ionization Spectroscopy †

✍ Irikura, Karl K.; Johnson, Russell D.; Hudgens, Jeffrey W. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 68 KB