Konu "Electrons" için WoS İndeksli Yayınlar Koleksiyonu listeleme
Toplam kayıt 9, listelenen: 1-9
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Delocalization and charge transfer studies of PERMENDUR49, KOVAR and Ti50Co50 alloys from relative K X-ray intensity ratios
(Elsevier Ltd, 2017)K?-to-K? X-ray intensity ratios of Fe, Ni, Co, Ti, V in pure form and PERMENDUR49 (Fe49Co49V2), KOVAR (Fe54Ni29Co17) and Ti50Co50 alloys were calculated in order to determine valence-electron structure of the samples. The ... -
Determination of conformational and spectroscopic features of ethyl trans-alfa-cyano-3-indole-acrylate compound: An experimental and quantum chemical study
(2013)The optimized geometrical structure, vibrational and electronic transitions, chemical shifts and non-linear optical properties of ethyl trans-alfa-cyano-3-indole-acrylate (C14H12N 2O2) compound were presented in this study. ... -
Effect of external magnetic field on valence-electron structures of Fe and Ni in Invar, Permalloy and the other Fe-Ni alloys by using K?-to-K? X-ray intensity ratios
(Elsevier Ltd, 2016)The effect of external magnetic field on the valence-electron structures of Fe and Ni in various Fe-Ni alloy compositions was investigated by using X-ray fluorescence spectroscopy. K?-to-K? X-rayin-tensity ratios of Fe and ... -
An experimental and density functional study on conformational and spectroscopic analysis of 5-methoxyindole-2-carboxylic acid
(Elsevier, 2015)In this article, a brief conformational and spectroscopic characterization of 5-methoxyindole-2-carboxylic acid (5-MeOICA) via experimental techniques and applications of quantum chemical methods is presented. The ... -
An experimental and theoretical investigation of Acenaphthene-5-boronic acid: Conformational study, NBO and NLO analysis, molecular structure and FT-IR, FT-Raman, NMR and UV spectra
(Elsevier B.V., 2013)The solid state Fourier transform infrared (FT-IR) and FT-Raman spectra of Acenaphthene-5-boronic acid (AN-5-BA), have been recorded in the range 4000-400 cm1 and 4000-10 cm 1, respectively. Density functional theory (DFT), ... -
The infrared, Raman, NMR and UV spectra, ab initio calculations and spectral assignments of 2-amino-4-chloro-6-methoxypyrimidine
(Elsevier B.V., 2013)(Graph Presented) The 2-amino-4-chloro-6-methoxypyrimidine abbreviated as ACMP have been investigated by both the experimental and theoretical methods; through this work we provide the essential fact about the structural ... -
Photodimerizations of hydroxy- and benzoylated 4-azachalcones and quantum chemical investigation of the reactions
(2010)Photodimerization reactions of compounds 4-6 gave four new cyclobutane-containing compounds (7-9) with full control over the stereochemistry at the four stereogenic centers. These new cyclobutane- containing compounds had ... -
The spectroscopic (FT-IR, FT-Raman, UV and NMR) first order hyperpolarizability and HOMO-LUMO analysis of dansyl chloride
(Elsevier, 2014)The solid phase FT-IR and FT-Raman spectra of dansyl chloride (DC) have been recorded in the regions 400-4000 and 50-4000 cm-1, respectively. The spectra have been interpreted in terms of fundamentals modes, combination ... -
Synthesis, conformational and spectroscopic characterization of monomeric styrene derivatives having pendant p-substituted benzylic ether groups
(2013)Three derivatives of styrene monomer, 4-chlorophenyl-4-vinylbenzyl ether (I), 4-methoxyphenyl-4-vinylbenzyl ether (II) and 4-ethylphenyl-4-vinylbenzyl ether (III) were synthesized. The synthesized two novel compounds (I ...