✦ LIBER ✦

Investigation of the Prototype Silylene Reaction, SiH 2 + H 2 O (and D 2 O): Time-Resolved Gas-Phase Kinetic Studies, Isotope Effects, RRKM Calculations, and Quantum Chemical Calculations of the Reaction Energy Surface

✍ Scribed by Becerra, Rosa; Cannady, J. Pat; Walsh, Robin

Book ID: 126146529
Publisher: American Chemical Society
Year: 2003
Tongue: English
Weight: 132 KB
Volume: 107
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp036431w

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An investigation of the prototype germyl

An investigation of the prototype germylene addition reaction, GeH2???+???C2H4: Time-resolved gas-phase kinetic studies and quantum chemical calculations of the reaction energy surface

✍ Becerra, Rosa; Boganov, Sergey E.; Egorov, Mikhail P.; Faustov, Valery I.; Promy 📂 Article 📅 2002 🏛 Royal Society of Chemistry 🌐 English ⚖ 223 KB

Gas-Phase Kinetics of Chlorosilylene Rea

Gas-Phase Kinetics of Chlorosilylene Reactions II. ClSiH + C2H4: Absolute Rate Measurements and Quantum Chemical and RRKM Calculations for the Prototype π Addition Reaction

✍ Rosa Becerra; Sergey E. Boganov; Mikhail P. Egorov; Irina V. Krylova; Oleg M. Ne 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 362 KB 👁 1 views

VTST kinetics study of the N(2D)+O2(X3Σg

VTST kinetics study of the N(2D)+O2(X3Σg−) → NO(X2Π)+O(3P,1D) reactions based on CASSCF and CASPT2 ab initio calculations including excited potential energy surfaces

✍ Miguel González; Irene Miquel; R. Sayós 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 189 KB