✦ LIBER ✦

Experimental and theoretical studies on the electronic properties of acetyl pseudohalides CH3C(O)X (X=NCO, NCS and N3)

✍ Scribed by Xiao-Qing Zeng; Li Yao; Mao-Fa Ge; Dian-Xun Wang

Publisher: Elsevier Science
Year: 2006
Tongue: English
Weight: 238 KB
Volume: 789
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2005.12.039

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Binuclear Nickel(II) Complexes Based on

Binuclear Nickel(II) Complexes Based on Bridging Oxalate and Pseudohalides as Peripheral Ligands: Synthesis, Crystal Structure, DFT Calculations and Magnetic Properties of [{Ni(X)(dien)}2(μ-ox)]·nH2O Complexes (X = N3−, NCS−, n= 0; NCO−, n= 1)

✍ Iñaki Muga; Juan M. Gutiérrez-Zorrilla; Pablo Vitoria; Antonio Luque; Maite Insa 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 649 KB

Photoelectron-photon coincidence studies

Photoelectron-photon coincidence studies of the A $̃and B $̃excited electronic states of X-CC-CN+, X = CH3, CD3, Cl, Br, I

✍ Robert Kuhn; John P. Maier; Fritz Thommen 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 439 KB

Synthesis of the pseudohalide-dinitrogen

Synthesis of the pseudohalide-dinitrogen complexes trans-[ReX(N2)(Ph2PCH2CH2PPh2)2](X  NCS, NCO or N3) and crystal structures of the isothiocyanate and azide complexes

✍ Yu Wang; João J.R. Fraústo Da Silva; Armando J.L. Pombeiro; Maria Angela Pelling 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 591 KB

Influence of σ-hyperconjugative interact

Influence of σ-hyperconjugative interactions on 13C substituent chemical shifts: experimental and theoretical study in 1-X,3-CH3-bicyclo[1.1.1]pentanes

✍ Rubén H. Contreras; Angel L. Esteban; Ernesto Díez; Ernest W. Della; Ian J. Loch 📂 Article 📅 2004 🏛 John Wiley and Sons 🌐 English ⚖ 115 KB

(13)C chemical shifts were measured for 18 1-X,3-CH(3)-bicyclo[1.1.1]pentanes and the corresponding (13)C substituent chemical shifts (SCSs) were compared with those measured previously for the corresponding 1-X-bicyclo[1.1.1]pentanes. DFT-B3LYP calculations of GIAO magnetic shielding constants and

ChemInform Abstract: Aromaticity in X3Y3

ChemInform Abstract: Aromaticity in X3Y3H6 (X: B, Al, Ga; Y: N, P, As), X3Z3H3 (Z: O, S, Se), and Phosphazenes. Theoretical Study of the Structures, Energetics, and Magnetic Properties.

✍ E. D. JEMMIS; B. KIRAN 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 31 KB 👁 1 views

Theoretical studies on the stabilities o

Theoretical studies on the stabilities of 1,2- and 1,3-isomers of cyclic H4A2X2 (AC, Si; XO,S,CH2): the anomeric effect at silicon

✍ P.N.V. Pavan Kumar; Dao-Xin Wang; Brenda Lam; Thomas A. Albright; Eluvathingal D 📂 Article 📅 1989 🏛 Elsevier Science 🌐 English ⚖ 546 KB