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Energy levels and dynamics of vibrational predissociation of NeCl2: Approximate quantum mechanical calculations.

✍ Scribed by P. Villarreal; G. Delgado-Barrio; J. Campos-Martinez; O. Roncero

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Potential Energy Surface and Vibrational

✍ García-Vela, A. 📂 Article 📅 2002 🏛 American Chemical Society 🌐 English ⚖ 79 KB

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✍ Ceotto, M.; Garcı́a-Vela, A. 📂 Article 📅 2001 🏛 American Institute of Physics 🌐 English ⚖ 462 KB

Dissociative Chemisorption of N 2 on Ru(

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The asymmetric dimer N[sub 2]–O[sub 2]:

✍ Aquilanti, V.; Bartolomei, M.; Carmona-Novillo, E.; Pirani, F. 📂 Article 📅 2003 🏛 American Institute of Physics 🌐 English ⚖ 507 KB