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Calculation of valence force constants of pyrene and perylene by the molecular orbital method

✍ Scribed by M. A. Kovner; A. A. Terekhov; A. Yu. Slepukhin

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Calculation of the stretching force cons

✍ A. A. Terekhov; B. N. Mironov; N. P. Kondrat'ev 📂 Article 📅 1971 🏛 Springer 🌐 English ⚖ 202 KB

The calculations of orbital valency forc

✍ Hyunyong Kim 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 462 KB

Calculation of molecular geometries and

✍ Pulay, P.; Török, F. 📂 Article 📅 1973 🏛 Taylor and Francis Group 🌐 English ⚖ 493 KB

Calculation of the valence force constan

✍ L. Ya. Rikhter; L. M. Sverdlov 📂 Article 📅 1976 🏛 Springer 🌐 English ⚖ 239 KB

Use of the method of molecular orbitals

✍ A. Yu. Sadlei 📂 Article 📅 1972 🏛 Springer 🌐 English ⚖ 191 KB

Self-Consistent Molecular Orbital Method

✍ Newton, Marshall D. 📂 Article 📅 1970 🏛 American Institute of Physics 🌐 English ⚖ 918 KB