Among the seven [Phe+M] ++ complexes, the most stable conformer has charge solvation structure where the metal cations coordinated through tridentate bonds with -N, -O atoms and benzene ring (N/O/Ring). The [Phe+Be] ++ complex has maximum MIA value, 353.3 kcal/mol than that of [Phe+...
The mean positions and apparent extinction coefficients of the ring stretching bands near 1600 cm−1 in the IR spectra of trans azobenzene and some substituted trans azobenzenes are reported. These results are discussed in relation to values reported for substituted benzenes.K. K. Deb...
V. Varsanyi Vibrations Spectra of Benzene Derivatives Academic Press, NewYork (1969) Google Scholar [40] G. Socrates Infrared Characteristic Group of Frequencies Wiley- InterScience, New York (1980) Google Scholar [41] Y. Erdogdu, O. Unsalan, D. Sajan, M.T. Gulluoglu Structural conformations...
Structure, polarized micro-Raman and FT-IR spectra, and ab initio calculations of 1,2-dicyanobenzenestructure (organic substancesIR and Raman spectra (organic substancesChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading ...
Polyethersulphone (PES: below, Spectral assignments: S = O sym. stretch: 1152, 1295; CSO2C asym. stretch: 1320; C-O asym. stretch: 1000–1240; Benzene ring stretch: 1485, 1578; Carbonyl: 1731). Features of nanoIR3 Correlative microscopy with full-featured AFM and nanoscale material proper...
ChemInform Abstract: Solvent and Free‐Radical Effects on the 13C NMR Spectra of Hydrocarbons The proton-decoupled /sup 13/C NMR spectra of benzene, naphthalene, azulene, acenaphthylene, fluoranthene, phenanthrene, and 6,6-pentamethylenefulvene have... JL Abboud,A Auhmani,H Bitar,... - 《Journ...
ChemInform Abstract: Polarized Raman and IR Spectra of 1,2,3- and 1,3,5-Trichloro- and Tribromobenzenes.IR and Raman spectra (organic substances)doi:10.1002/chin.199023039SAKAMOTO, H.YOSHIKAI, K.MARUYAMA, T.NIBU, Y.SHIMADA, H.SHIMADA, R....
FT-IR spectra of different kinds of sulfides adsorbed on CeY zeolite were collected.Based on that,the effect of olefins(with 1-octene,1,5-hexadiene,and cyclohexene as model compounds) in FCC gasoline on the desulfurization performance of CeY were investigated.The results revealed that a ring-ope...
The DFT calculated CC bond distance in the benzene ring is found to be in the range of 1.371–1.478 Å in 1, 1.371–1.775 Å in 2 and 1.371–1.479 Å in 3 which coincides in a good way with their XRD calculated ranges 1.364–1.475 Å, 1.361–1.757...
IR and NMR spectra of the new compounds are reported and discussed. The presence in solution of a structure in which the chelate tetrazene ring has opened { e.g. [M(NO)(PPh 3 )(NR)(N 3 R)]} is suggested by NMR studies. 展开 ...