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Electronic-to-Vibrational and -Rotational Energy Transfer in the O(1D) + N2 Quenching Reaction: Ab Initio MO and Surface-Hopping Trajectory Studies

✍ Scribed by Tachikawa, Hiroto; Hamabayashi, Takayuki; Yoshida, Hiroshi

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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✍ Slanger, T. G. 📂 Article 📅 1974 🏛 American Institute of Physics 🌐 English ⚖ 1009 KB

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✍ Czakó, Gábor; Liu, Rui; Yang, Minghui; Bowman, Joel M.; Guo, Hua 📂 Article 📅 2013 🏛 American Chemical Society 🌐 English ⚖ 878 KB

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

Mechanism of CH2+ Transfer from Distonic

✍ Rusli, Ridwan D. ;Schwarz, Helmut 📂 Article 📅 1990 🏛 Wiley (John Wiley & Sons) 🌐 English ⚖ 679 KB

Ab Initio MO Study of the Global Potenti

✍ Mebel, A. M.; Kaiser, R. I.; Lee, Y. T. 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 349 KB