✦ LIBER ✦

Fe encapsulation by silicon clusters: Ab initio electronic structure calculations

✍ Scribed by Mpourmpakis, Giannis; Froudakis, George E.; Andriotis, Antonis N.; Menon, Madhu

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structures and Fragmentations of Small S

✍ Lu, W. C.; Wang, C. Z.; Nguyen, V.; Schmidt, M. W.; Gordon, M. S.; Ho, K. M. 📂 Article 📅 2003 🏛 American Chemical Society 🌐 English ⚖ 256 KB

Mg clusters on MgO surfaces: characteriz

✍ L Kantorovich; A Shluger; J Günster; J Stultz; S Krischok; D.W Goodman; P Strack 📂 Article 📅 1999 🏛 Elsevier Science 🌐 English ⚖ 229 KB

Ab-initio MO electronic structure calcul

✍ Vivilí M. S. Gomes; Lucy V. C. Assali; José R. Leite 📂 Article 📅 1986 🏛 John Wiley and Sons 🌐 English ⚖ 656 KB

Ab Initio Calculations of the Atomic and

✍ Rachid Belkada; Toshiya Shibayanagi; Masaaki Naka; Masanori Kohyama 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 147 KB

Electronic structure of phenyl cation by

✍ F. Bernardi; F. Grandinetti; A. Guarino; M.A. Robb 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 272 KB

AB initio cluster calculations of the el

✍ K.L. Bedford 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 298 KB