✦ LIBER ✦

Ab initio molecular orbital calculations on linkage isomers of magnesium difluoride-carbon monoxide adducts

✍ Scribed by Jubert, Alicia H.; Maluendes, Sergio A.; Castro, Eduardo A.; Nakamoto, Kazuo

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio molecular orbital calculations

✍ O.P. Strausz; R.K. Gosavi; F. Bernardi; P.G. Mezey; J.D. Goddard; L.G. Csizmadia 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 278 KB

Solid-State 67 Zn NMR Spectroscopic Stud

✍ Lipton, Andrew S.; Bergquist, Catherine; Parkin, Gerard; Ellis, Paul D. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 76 KB

Refinement of Nonbonding Interaction Par

✍ Tsuzuki, Seiji; Uchimaru, Tadafumi; Tanabe, Kazutoshi; Kuwajima, Satoru; Tajima, 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 403 KB

Structures of the E,Z (cis–trans) isomer

✍ Matias, P. M. ;Jeffrey, G. A. ;Ruble, J. R. 📂 Article 📅 1988 🏛 International Union of Crystallography 🌐 English ⚖ 716 KB