نتایج جستجو برای: ir spectra

تعداد نتایج: 171670  

2006
A. F. Jalbout Xin-Hua Li H. Raissi

A combined experimental and Density functional theory (DFT) B3LYP/6-311+G* study on the IR spectra of four stable isomers of 2-N,N-dimethylaminecyclohexyl 1-N’,N’-dimethylcarbamate was performed. Our theoretical calculations reveal that two new isomers of this compound exist and may be more stable than the known isomers. In addition the entropy, heat capacity, and the enthalpy content of the st...

2013
B. P. Baranwal S. S. Das Poonam Singh

B. P. Baranwal*, S. S. Das, Poonam Singh Chemistry Department, University of Gorakhpur, Gorakhpur 273009 India Z. Naturforsch. 52b, 1039-1042 (1997); received July 7, 1997 Cobalt(II) Derivatives, Cyclic Phosphazenes, IR Spectra Chlorine atoms of hexachlorocyclotriphosphazene were substituted with -NH.C2H5, -NH.CH 2C6H5 and -O C 2Hs to yield organotriphosphazene ligands. Anhydrous cobalt(II) chl...

2015
Alicja Talaczyńska Kornelia Lewandowska Anna Jelińska Piotr Garbacki Agnieszka Podborska Przemysław Zalewski Irena Oszczapowicz Adam Sikora Maciej Kozak Judyta Cielecka-Piontek

FT-IR and Raman scattering spectra of cefuroxime axetil were proposed for identification studies of its crystalline and amorphous forms. An analysis of experimental spectra was supported by quantum-chemical calculations performed with the use of B3LYP functional and 6-31G(d,p) as a basis set. The geometric structure of a cefuroxime axetil molecule, HOMO and LUMO orbitals, and molecular electros...

Journal: :Indian journal of experimental biology 2002
G V Reddy M P Shah I L Kothari A Ray

Carbon, hydrogen and nitrogen analyses of banana leaf and pseudostem biomass revealed their potentiality as substrates for microorganisms. Infra-red (IR) spectra of both biomass show presence of cellulose, xylan and lignin. IR spectra of leaf and pseudostem biomass degraded in solid state fermentation (SSF) by two Pleurotus species (P. sajor-caju and P. ostreatus) for 40 days showed the utiliza...

In this work facile sol-gel (pechni) method has been successfully established to synthesize Zn4B6O13 nanocrystals which have cubic crystals with lattice parameter: a =7.48 A. The structure and morphology of the obtained material were studied by X-ray diffraction (XRD), Infrared spectra (IR), scanning electron microscopy (SEM) and photoluminescence analysis. The experimental results show a band ...

A. Yahyazadeh V. Azimi

Copper (II) phthalocyanine and 2, 9, 16, 23 tetrakis nitro copper (II) phthalocyanine has been synthesized respectively from phthalonitrile and 4-nitro phthalonitrile under solvent-free condition using two different catalysts over nanodimensional zeolites. 4-Nitro phthalonitrile synthesized from phthaimide in three steps. The newly prepared compounds have been characterized by IR, UV-Vis,1H N...

Journal: :Molecules 2004
Alexander Perjessy Walter M F Fabian Patrik Parik Miroslav Ludwig Dusan Loos Zora Sustekova

The wavenumbers of the IR absorption bands of the C=O, S=O and N-H stretching vibrations for a series of p-substituted N-phenylsulfonylbenzamides were measured in trichloromethane. The bond orders, Mulliken charges, charge densities and heats of formation were calculated using the PM3 method. Fifty significant mutual mono parameter (MP) and six dual parameter (DP) correlations were found for th...

Journal: :Monthly Notices of the Royal Astronomical Society 2009

Journal: :Chemical physics 2013
Nicholas K Preketes Jason D Biggs Hao Ren Ioan Andricioaei Shaul Mukamel

We present simulations of one and two-dimensional infrared (2DIR) and stimulated resonance Raman (SRR) spectra of the dark state (pG) and early red-shifted intermediate (pR) of photoactive yellow protein (PYP). Shifts in the amide I and Glu46 COOH stretching bands distinguish between pG and pR in the IR absorption and 2DIR spectra. The one-dimensional SRR spectra are similar to the spontaneous ...

Journal: :The Journal of chemical physics 2011
Vishal Agarwal George W Huber W Curtis Conner Scott M Auerbach

We have modeled the transformation of cellulose Iβ to a high temperature (550 K) structure, which is considered to be the first step in cellulose pyrolysis. We have performed molecular dynamics simulations at constant pressure using the GROMOS 45a4 united atom forcefield. To test the forcefield, we computed the density, thermal expansion coefficient, total dipole moment, and dielectric constant...

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