✦ LIBER ✦

Ab initio and CNDO/2 molecular orbital calculations of dewar and valene structures of pyrrole and furan

✍ Scribed by Zdzisław Latajka; Henryk Ratajczak; W.J. Orville-Thomas; Emil Ratajczak

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

CNDO/2 molecular orbital calculations of

✍ Zdzisław Latajka; Henryk Ratajczak; W.J. Orville-Thomas; Emil Ratajczak 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 256 KB

CNDO/2 molecular orbital calculations of

✍ Zdzisław Latajka; Henryk Ratajczak; W.J. Orville-Thomas; Emil Ratajczak 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 337 KB

Electronic structure and molecular confo

✍ S. Millefiori; A. Millefiori 📂 Article 📅 1981 🏛 Journal of Heterocyclic Chemistry 🌐 English ⚖ 352 KB

Conformations of furan-, pyrrole-, and p

✍ John, Ian G.; Ritchie, Geoffrey L. D.; Radom, Leo 📂 Article 📅 1977 🏛 Royal Society of Chemistry 🌐 English ⚖ 817 KB

Comparison for pyrrole and pyrazole of o

✍ Joyce J. Kaufman; Harry J. T. Preston; Ellen Kerman; L. Chopin Cusachs 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 600 KB

Molecular structure of ethynylbenzene fr

✍ György Schultz; Tamás Nagy; Gustavo Portalone; Fabio Ramondo; István Hargittai; 📂 Article 📅 1993 🏛 Springer 🌐 English ⚖ 555 KB