✦ LIBER ✦

Ab Initio Topological Analysis of the Electronic Density in n-Butonium Cations and Their van der Waals Complexes

✍ Scribed by Okulik, Nora B.; Sosa, Laura G.; Esteves, Pierre M.; Mota, Claudio J. A.; Jubert, Alicia H.; Peruchena, Nélida M.

Book ID: 115531003
Publisher: American Chemical Society
Year: 2002
Tongue: English
Weight: 203 KB
Volume: 106
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp0130665

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab Initio Topological Analysis of the El

Ab Initio Topological Analysis of the Electronic Density in Isobutonium Cations

✍ Okulik, Nora; Peruchena, Nélida M.; Esteves, Pierre M.; Mota, Claudio J. A.; Jub 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 128 KB

Ab Initio Topological Analysis of the El

Ab Initio Topological Analysis of the Electronic Density in Proponium Cations

✍ Okulik, Nora; Peruchena, Nélida; Esteves, Pierre M.; Mota, Claudio; Jubert, Alic 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 154 KB

Some Electronic Correlation Effects in t

Some Electronic Correlation Effects in the Topological Analysis of the Laplacian of the Electronic Charge Density in C- n -Butonium Cations

✍ Lobayan, Rosana M.; Sosa, Gladis L.; Jubert, Alicia H.; Peruchena, Nélida M. 📂 Article 📅 2005 🏛 American Chemical Society 🌐 English ⚖ 106 KB

The topology of the charge distribution

The topology of the charge distribution of the silanol–thiophene van der Waals complex: ab initio and DFT study

✍ H Soscún; O Castellano; J Hernández 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 155 KB

Ab initio electronic structure of the rh

Ab initio electronic structure of the rhodium-rhodium bond in dirhodium tetracarboxylate complexes and their cations

✍ Nakatsuji, H.; Onishi, Y.; Ushio, J.; Yonezawa, T. 📂 Article 📅 1983 🏛 American Chemical Society 🌐 English ⚖ 1017 KB

The structure and binding energies of th

The structure and binding energies of the van der Waals complexes of Ar and N[sub 2] with phenol and its cation, studied by high level ab initio and density functional theory calculations

✍ Vincent, Mark A.; Hillier, Ian H.; Morgado, Claudio A.; Burton, Neil A.; Shan, X 📂 Article 📅 2008 🏛 American Institute of Physics 🌐 English ⚖ 379 KB