✦ LIBER ✦

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

✍ Scribed by Irikura, Karl K.; Johnson, Russell D.; Hudgens, Jeffrey W.

Book ID: 126800058
Publisher: American Chemical Society
Year: 2000
Tongue: English
Weight: 68 KB
Volume: 104
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp994011u

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Electronic Structure of the BF 2 Radical

Electronic Structure of the BF 2 Radical Determined by ab Initio Calculations and Resonance-Enhanced Multiphoton Ionization Spectroscopy

✍ Atkinson, Dean B.; Irikura, Karl K.; Hudgens, Jeffrey W. 📂 Article 📅 1997 🏛 American Chemical Society 🌐 English ⚖ 135 KB

Electronic structure of ScN determined u

Electronic structure of ScN determined using optical spectroscopy, photoemission, and ab initio calculations

✍ Gall, D.; Städele, M.; Järrendahl, K.; Petrov, I.; Desjardins, P.; Haasch, R. T. 📂 Article 📅 2001 🏛 The American Physical Society 🌐 English ⚖ 122 KB

Excited electronic states of the SiF2 ra

Excited electronic states of the SiF2 radical studied by resonance enhanced multiphoton ionisation spectroscopy and by ab initio methods

✍ Russell D. Johnson III; Jeffrey W. Hudgens; Michael N.R. Ashfold 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 504 KB

SiF 2 radicals have been produced by the gas-phase reaction of Sill 4 with F atoms in a flow reactor and detected by mass-resolved resonance enhanced multiphoton ionisation (REMPI) spectroscopy. Two band systems are observed. One, a series of one-photon resonances in the wavelength range 210-230 nm,

Electronic states of neutral and ionized

Electronic states of neutral and ionized tetrahydrofuran studied by VUV spectroscopy and ab initio calculations

✍ A. Giuliani; P. Limão-Vieira; D. Duflot; A. R. Milosavljevic; B. P. Marinkovic; 📂 Article 📅 2008 🏛 Springer 🌐 English ⚖ 500 KB

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

Electronic structure of the spinel Li4Ti

Electronic structure of the spinel Li4Ti5O12 studied by ab initio calculations and X-ray absorption spectroscopy

✍ Pierre-Emmanuel Lippens; Manfred Womes; Pierre Kubiak; Jean-Claude Jumas; Josett 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 210 KB