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Ab initio and DFT conformational study on nitrosamine (H2N–N=O) andN-Nitrosodimethylamine [(CH3)2N–N=O]

✍ Scribed by Silmar A. do Monte; Elizete Ventura; Tamires F. da Costa; Sidney R. de Santana

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initioand DFT conformational study on

✍ Silmar A. do Monte; Railton B. de Andrade; Elizete Ventura; Sidney R. de Santana 📂 Article 📅 2011 🏛 Springer-Verlag 🌐 English ⚖ 889 KB

Ab initio molecular orbital study on str

✍ Masao Masamura; Shigeru Ikuta 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 181 KB 👁 2 views

than the C-O bond length of CH O in the gas phase by 0.044 A at the 3 MP2raug-cc-pVDZ level of theory. The structure of the CH S y moiety in

Ab initio studies of F−(H2O)n and Cl−(H2

✍ A. M. Sapse; Duli C. Jain 📂 Article 📅 1985 🏛 John Wiley and Sons 🌐 English ⚖ 569 KB

Conformation of N,N′-bis (2,6-dimethylmo

✍ Khodayar Gholivand; Carlos O. Della Védova; Mauricio F. Erben; Fresia Mojahed; A 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 212 KB

Structure of Hydrated Oxygen Anion Clust

✍ Takamasa Seta; Mitsuo Yamamoto; Masateru Nishioka; Masayoshi Sadakata 📂 Article 📅 2003 🏛 John Wiley and Sons ⚖ 56 KB 👁 2 views

Ab initio Studies on Al+(H2O)n, HAlOH+(H

✍ Chi-Kit Siu; Zhi-Feng Liu; John S. Tse 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 30 KB 👁 2 views