نتایج جستجو برای: calculations
تعداد نتایج: 111826 فیلتر نتایج به سال:
the thermodynamic functions such as enthalpy (h), gibbs free energy (g) and entropy (s) of serineand threonine amino acids were theoretically studied at different condition (solvents andtemperatures) by using gussian o3, software. first, the structural optimization of isolated serine andthreonine were done in the gas phase by using the hartree-fock (hf) level of theory with 3-21g, 6-31g and 6-3...
in this paper,the molecular geometry for three tautomers of uracil and four tautomers of cytosine has been analyzed. vibrational ir spectra of the tautomers were investigated at hf and b3lyp level using the ab initio 6-31g* and lanl2dz basis sets from the program package gaussian 98 (a.7 public domain version). the physico-chemical and biochemical properties of uracil and cytosine are one of...
maharlu saline lake is located in the sw of iran. to assess the environmental pollution of thelake, the total concentrations of as, cr, co, cu, cd, pb, zn, ni, fe, and mn were determined in the surfacesediments and water of the lake. as and cr were not detected in the water samples, however, the meanconcentrations of other dissolved metals in maharlu lake water were 0.28 mg/l for cu, 0.28 μg/l ...
objective(s): first principles calculations were performed to study four multiple sclerosis drugs namely, ampyra, fingolimod, mitoxantrone and eliprodil in gas and liquid phases using density functional theory (dft). computational chemistry simulations were carried out to compare calculated quantum chemical parameters for ampyra, fingolimod, mitoxantrone and eliprodil. materials and methods: al...
ab initio calculations were employed to investigate nitrogen inversion as a configuration change that can supply an infinitely useful switchable control mechanism for some complex systems. in this paper, design of a new artificial molecular nanohinge is discussed based on nitrogen inversion in which reciprocating motion of substituent in effect of inversion phenomenon, led to an open–close moti...
background: monte carlo (mc) modeling of a linear accelerator is a prerequisite for monte carlo dose calculations in external beam radiotherapy. in this study, a simple and efficient model was developed for elekta sl-25 linear accelerator using mcnp4c monte carlo code materials and methods: the head of elekta sl-25 linac was simulated for 6 and 18 mv photon beams using mcnp4c mc code. energy sp...
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 ...
the stacking mechanism of the 1h-4h proton transfer in 4-pyridone, 4-pyridinthione and p-aminopyridineare constructed. for quantitative description of this process by means of the quamtumchemicalmethod density functional theory (dft) the activation energy (
cycloaddition reaction between c30 and hula-i, 3-diene was studied within the snimework of am i (rhf)level. the reaction involving the double bond between two hexagons and a hexagon and a pentagon, as wellas the cycloaddition products followed by disrotatory ogs s electrocyclic ring openings were considered.thermodynamics parameters and stability energy and innsation state are evaluated in thre...
the electronic structure and properties of the osmaabenzenes and para substituted osmabenzenes have been explored using the hybrid density functional mpw1pw91 theory. systematic studies on the substituent effect in para substituted osmabenzenes complexes have been studied. the following substituents were taken into consideration: h, f, ch3,oh, nh2,cn, no2, cho, and cooh. basic measures of aroma...
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