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Calculation of the H218O rotational energy levels for the first hexad of interacting vibrational states

✍ Scribed by O.N. Ulenikov; A.S. Zhilyakov

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The line intensities of the H218O molecu

✍ O.N. Ulenikov; A.S. Zhilyakov 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 338 KB

Analysis of the H2O molecule second-hexa

✍ O.N. Ulenikov; G.A. Ushakova 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 741 KB

Transformed dipole moment and line inten

✍ Yu.S. Makushkin; O.N. Ulenikov; A.S. Zhilyakov 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 172 KB

The first hexad {(040), (120), (021), (2

✍ Chevillard, J.-P.; Mandin, J.-Y.; Camy-Peyret, C.; Flaud, J.-M. 📂 Article 📅 1986 🏛 NRC Research Press 🌐 English ⚖ 413 KB

Calculations for the vibration-rotation

✍ Moss, R.E. 📂 Article 📅 1993 🏛 Taylor and Francis Group 🌐 English ⚖ 811 KB

Calculation of the interaction potential

✍ Liu, Jian-Yi; Zhang, Guang-Dong; Jia, Chun-Sheng 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 209 KB