✦ LIBER ✦

Theoretical study of substituents effect on C–NO2 bond strength in mono substituted nitrobenzenes

✍ Scribed by Khrapkovskii, G.M.; Sharipov, D.D.; Shamov, A.G.; Egorov, D.L.; Chachkov, D.V.; Nguyen Van, B.; Tsyshevsky, R.V.

Book ID: 120368117
Publisher: Elsevier
Year: 2013
Tongue: English
Weight: 896 KB
Volume: 1017
Category: Article
ISSN: 2210-271X
DOI: 10.1016/j.comptc.2013.04.013

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Effect of halogen substituents on C–N bo

Effect of halogen substituents on C–N bond strength in nitromethane

✍ Grigorii M. Khrapkovskii; Alexander G. Shamov; Roman V. Tsyshevsky; Denis V. Cha 📂 Article 📅 2012 🏛 Elsevier 🌐 English ⚖ 705 KB

Effect of the molecular structure on the

Effect of the molecular structure on the strength of the C-NO2bond in a series of monofunctional nitrobenzene derivatives

✍ D. D. Sharipov; D. L. Egorov; D. V. Chachkov; A. G. Shamov; G. M. Khrapkovskii 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 256 KB

Influence of the substituent on the majo

Influence of the substituent on the major decomposition channels of the NO2 group in para-substituted nitrobenzenes: a tandem mass spectrometric study

✍ T. B. Brill; K. J. James; R. Chawla; G. Nicol; A. Shukla; J. H. Futrell 📂 Article 📅 1999 🏛 John Wiley and Sons 🌐 English ⚖ 100 KB 👁 2 views

The relative extents of loss of NO 2 and NO were determined by 70 eV electron ionization and tandem mass spectrometry using B/E linked scans to investigate metastable (unimolecular) and collision-induced dissociation processes for molecular ions formed by electron ionization of para-substituted nitr

Enthalpies of ligand substitution for [M

Enthalpies of ligand substitution for [Mo(η5C5H5)(CO)2(NO)] – The role of π-bonding effects in metal–ligand bond strengths

✍ Majumdar, Subhojit; Captain, Burjor; Cazin, Catherine S.J.; Nolan, Steven P.; Ho 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 848 KB

Theoretical Studies of the Solvent Effec

Theoretical Studies of the Solvent Effect on the Conformation of the HO–C–C–X (X = F, NH 2 , NO 2 ) Moiety with Competing Intra- and Intermolecular Hydrogen Bonds

✍ Nagy, Peter I. 📂 Article 📅 2012 🏛 American Chemical Society 🌐 English ⚖ 560 KB

DFT/B3LYP study of the solvent effect on

DFT/B3LYP study of the solvent effect on the reaction enthalpies of homolytic and heterolytic OH bond cleavage in mono-substituted chromans

✍ Meysam Najafi; Mansour Zahedi; Erik Klein 📂 Article 📅 2011 🏛 Elsevier 🌐 English ⚖ 777 KB