✦ LIBER ✦

Interaction energy anisotropy of the pyrrole dimer: ab initio theoretical study

✍ Scribed by Vladimír Lukeš; Martin Breza; Stanislav Biskupič

Publisher: Springer
Year: 1999
Tongue: English
Weight: 163 KB
Volume: 101
Category: Article
ISSN: 1432-2234
DOI: 10.1007/s002140050447

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Dipole-bound anions of ethylene glycol d

Dipole-bound anions of ethylene glycol dimers. Theoretical ab initio study

✍ Yasser Elkadi; Ludwik Adamowicz 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 511 KB

Ab initio calculations have been performed to determine the electron affinity of the ethylene glycol molecule and its dimer. Although, as determined, the glycol molecule has only a marginal ability to bind an excess electron, the three glycol H-bonded dimers, whose structures were found in the calcu

Ab initio MO study of dipole—dipole inte

Ab initio MO study of dipole—dipole interactions in acetonitrile dimers

✍ M.R. Dagnino; G. la Manna; L. Paoloni 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 484 KB

Ab initio Study on the Intermolecular In

Ab initio Study on the Intermolecular Interaction and Thermodynamic Properties of Methyl Nitrate Dimer

✍ Jin-Zhi Tan; He-Ming Xiao; Xue-Dong Gong; Jin-Shan Li 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 398 KB 👁 2 views

Low energy fragmentation of protonated g

Low energy fragmentation of protonated glycine. An ab initio theoretical study

✍ Françoise Rogalewicz; Yannik Hoppilliard 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 673 KB

Ab Initio Theoretical Study of the Inter

Ab Initio Theoretical Study of the Interactions Between CFCl3and SO2

✍ Kai Sheng Diao; Fang Wang; Hai Jun Wang 📂 Article 📅 2009 🏛 Springer 🌐 English ⚖ 273 KB

An ab initio study of the cleavage aniso

An ab initio study of the cleavage anisotropy in silicon

✍ R Pérez; P Gumbsch 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 855 KB