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Calculation of spectroscopic constants of diatomic molecules with the help of the potential functions of the perturbed Morse oscillator

✍ Scribed by A. D. Smirnov

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Hypervirial calculation of perturbed—Mor

✍ A. Requena; J. Zúñiga; A.Lopez Piñeiro 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 381 KB

Use of the approximation of the morse po

✍ V. I. Perevozchikov; L. A. Gribov 📂 Article 📅 1978 🏛 Springer US 🌐 English ⚖ 202 KB

Calculation of the potential constants o

✍ V. P. Morozov; G. I. Bezverkhnyaya 📂 Article 📅 1980 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 404 KB

An application of hypervirial perturbati

✍ M R M Witwit 📂 Article 📅 1994 🏛 Springer-Verlag 🌐 English ⚖ 348 KB

On the spectroscopic determination of po

✍ Tiemann, E. 📂 Article 📅 1988 🏛 Taylor and Francis Group 🌐 English ⚖ 895 KB

Computation of the rotational transition

✍ A. N. Vargin; N. A. Ganina; É. K. Kostyuchenko; V. K. Konyukhov; A. I. Lukovniko 📂 Article 📅 1978 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 477 KB