✦ LIBER ✦

Choice of semiempirical parameters for CNDO calculation of the electronic structure of organolithium compounds

✍ Scribed by G. B. Erusalimskii; V. I. Baranovskii; A. I. Panin

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Program for calculating the electronic s

✍ V. É. L'vovskii; G. B. Erusalimskii 📂 Article 📅 1977 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 85 KB

Choice of parameters in the semiempirica

✍ A. A. Levin; Ya. K. Syrkin; M. E. Dyatkina 📂 Article 📅 1967 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 409 KB

Investigation of the electronic structur

✍ A. S. Kanev; V. I. Baranovskii 📂 Article 📅 1976 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 494 KB

Electronic structures of linear polymers

✍ K. Morokuma 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 344 KB

A semiempirical method for the calculati

✍ Neal F Lane; Chun C Lin 📂 Article 📅 1962 🏛 Elsevier Science 🌐 English ⚖ 358 KB

The electronic structure and nonplanarit

✍ J.B. Moffat; K.F. Tang 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 269 KB