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Full-Dimensional Quantum Reaction Rate Calculations for H + CH 4 → H 2 + CH 3 on a Recent Potential Energy Surface †

✍ Scribed by Schiffel, Gerd; Manthe, Uwe; Nyman, Gunnar

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Accurate potential energy surface and qu

✍ Wu, Tao; Werner, Hans-Joachim; Manthe, Uwe 📂 Article 📅 2006 🏛 American Institute of Physics 🌐 English ⚖ 422 KB

Quantum Dynamics of the CH 4 + H → CH 3

✍ Huarte-Larrañaga, Fermín; Manthe, Uwe 📂 Article 📅 2001 🏛 American Chemical Society 🌐 English ⚖ 95 KB

Ab initio potential energy surface and q

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

Quantum dynamics of the H+CH[sub 4]→H[su

✍ Schiffel, Gerd; Manthe, Uwe 📂 Article 📅 2010 🏛 American Institute of Physics 🌐 English ⚖ 445 KB

Rate Constants for the CH 4 + H → CH 3 +

✍ Palma, Juliana; Echave, Julián; Clary, David C. 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 44 KB

A Simple Method for Calculating Quantum

✍ Goodson, David Z.; Roelse, Dustin W.; Chiang, Wan-Ting; Valone, Steven M.; Doll, 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 80 KB