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Use of Mo̸ller-Plesset perturbation theory in molecular calculations: Spectroscopic constants of first row diatomic molecules

✍ Scribed by Dunning, Thom H.; Peterson, Kirk A.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Studies in Molecular Structure. V. Compu

✍ Fraga, S.; Ransil, B. J. 📂 Article 📅 1961 🏛 American Institute of Physics 🌐 English ⚖ 672 KB

Evaluation of the force constants of dia

✍ V. E. Sorochinskaya; V. P. Morozov 📂 Article 📅 1976 🏛 Springer 🌐 English ⚖ 275 KB

Wave functions with terms linear in the

✍ Klopper, Wim; Kutzelnigg, Werner 📂 Article 📅 1991 🏛 American Institute of Physics 🌐 English ⚖ 1007 KB