✦ LIBER ✦

Use of MO LCAO method for calculation of potential constants of diatomic molecules

✍ Scribed by V. E. Sorochinskaya; V. P. Morozov

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Calculation of the potential constants o

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

Calculation of vibrational constants of

✍ V. N. Gorshenkov 📂 Article 📅 1989 🏛 Springer 🌐 English ⚖ 224 KB

Calculation of the tetraphenylcyclobutad

✍ D. A. Bonchar; É. S. Bogatova; A. L. Chistyakov 📂 Article 📅 1960 🏛 Springer 🌐 English ⚖ 82 KB

Calculation of centrifugal distortion co

✍ D.L. Albritton; W.J. Harrop; A.L. Schmeltekopf; R.N. Zare 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 786 KB

The calculation of NMR spin-spin couplin

✍ J.M André; J.B Nagy; E.G Derouane; J.G Fripiat; D.P Vercauteren 📂 Article 📅 1977 🏛 Elsevier Science ⚖ 839 KB

Calculation of the potential surface and

✍ A. V. Shtoff; Yu. Yu. Dmitriev; V. I. Temkin 📂 Article 📅 1980 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 189 KB