✦ LIBER ✦

Ab Initio Study of the Potential Energy Surfaces for the Reaction C + CH → C2 + H

✍ Scribed by Boggio-Pasqua, M.; Halvick, Ph.; Rayez, M.-T.; Rayez, J.-C.; Robbe, J.-M.

Book ID: 111967826
Publisher: American Chemical Society
Year: 1998
Tongue: English
Weight: 108 KB
Volume: 102
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp9726596

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Potential energy surface for the C2H4+Cl

Potential energy surface for the C2H4+Cl2→C2H4Cl+Cl reaction: ab initio molecular orbital study

✍ Yuzuru Kurosaki 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 191 KB

An ab initio potential energy surface fo

An ab initio potential energy surface for the reaction CH4 → CH3 + H

✍ David M. Hirst 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 356 KB

Ab initio potential energy surface for t

Ab initio potential energy surface for the H+OCS reaction

✍ Betsy M. Rice; Harry E. Cartland; Cary F. Chabalowski 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 751 KB

An ab initio MP4 study has been made of the potential energy surface of the H + OCS reaction. Minima and saddle points leading to formation of OH +CS or SH + CO were found. Stationary points were located using the 6-31 G# basis set at the ROHF and UMP2 levels of theory, with energy refinements at th

Ab initio potential energy surface and q

Ab initio potential energy surface and quantum dynamics for the H + CH4 → H2 + CH3 reaction

✍ Zhou, Yong; Fu, Bina; Wang, Chunrui; Collins, Michael A.; Zhang, Dong H. 📂 Article 📅 2011 🏛 American Institute of Physics 🌐 English ⚖ 622 KB

An ab initio molecular orbital study of

An ab initio molecular orbital study of the C3H+ potential energy surface

✍ Jon Baker; Siu-Cheuk Chan; Kam-Yuen Wu; Wai-Kee Li 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 359 KB

Pyramidane: an ab initio study of the C5

Pyramidane: an ab initio study of the C5H4 potential energy surface

✍ Errol Lewars 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 506 KB