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Potential energy surfaces for the low-lying 2A‘ and 2A’ States of HO2: Use of the diatomics in molecules model to fit ab initio data

✍ Scribed by Kendrick, Brian; Pack, Russell T

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

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Photodissociation of N 2 O. I. Ab Initio

✍ Brown, Alex; Jimeno, Pedro; Balint-Kurti, Gabriel G. 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 151 KB

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✍ Xu, Chuanxiu; Xie, Daiqian; Zhang, Dong Hui; Lin, Shi Ying; Guo, Hua 📂 Article 📅 2005 🏛 American Institute of Physics 🌐 English ⚖ 422 KB

Ab initio potential energy curves and tr

✍ Mostafanejad, Mohammad; Shayesteh, Alireza 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 318 KB

Theoretical prediction of the potential

✍ Bruna, Pablo J.; Peyerimhoff, Sigrid D.; Buenker, Robert J. 📂 Article 📅 1980 🏛 American Institute of Physics 🌐 English ⚖ 971 KB