✦ LIBER ✦

Calculation of structure and valence isomerization of azacyclobutadiene by PNDO/3 method

✍ Scribed by R. M. Minyaev; V. I. Minkin

Book ID: 112357926
Publisher: Springer
Year: 1981
Tongue: English
Weight: 312 KB
Volume: 16
Category: Article
ISSN: 0040-5760
DOI: 10.1007/bf00517405

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Carbonylation and valence isomerization

Carbonylation and valence isomerization of 1,3-dihomocubane derivatives by chlorodicarbonylrhodium dimer

✍ Zlotogorski, Chana; Blum, Jochanan; Osawa, Eiji; Schwarz, Helmut; Hoehne, Gerhar 📂 Article 📅 1984 🏛 American Chemical Society 🌐 English ⚖ 828 KB

Approximate calculation of electronic st

Approximate calculation of electronic structure of complex molecules by method of linear combination of valence orbitals of fragments

✍ O. V. Sizova; V. I. Baranovskii; G. B. Perminova; N. V. Ivanova 📂 Article 📅 1984 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 804 KB

Valence shell calculations of the struct

Valence shell calculations of the structure and spectroscopic properties of 3,4-dimethylenecyclobutene

✍ Claude Leibovici 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 416 KB

Calculation of valence force constants o

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

✍ M. A. Kovner; A. A. Terekhov; A. Yu. Slepukhin 📂 Article 📅 1973 🏛 Springer 🌐 English ⚖ 88 KB

3d-Valence orbital structure of Zn-phtha

3d-Valence orbital structure of Zn-phthalocyanine; results from photoemission experiments and cluster calculations

✍ E.E. Koch; M. Iwan; K. Hermann; P.S. Bagus 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 707 KB

Digital Calculation of 3-Phase Short Cir

Digital Calculation of 3-Phase Short Circuits by Matrix Method

✍ Brown, H. E.; Person, C. E.; Kirchmayer, L. K.; Stagg, G. W. 📂 Article 📅 1960 🏛 Institute of Electrical and Electronics Engineers 🌐 English ⚖ 946 KB