Potential photoactivation of certain pharmaceuticals, cosmetic ingredients and natural products by sunlight (e.g., phenothiazines, arylsulfonamides, or coumarins) has to be considered early on in development in order to avoid serious adverse effects (for example phototoxic or photoallergic reactions). Current clinical trial registration guidelines (FDA May 2003 [1], EMEA Dec. 2002 [2]) recommen...

A series of vanadium(V) complexes with o-dioxolene (catecholato) ligands and an ancillary ligand, (N-(salicylideneaminato)ethylenediamine) (hensal), were investigated using 51V solid-state magic angle spinning NMR spectroscopy (51V MAS NMR) to assess the local environment of the vanadium(V). The solid-state 51V NMR parameters of vanadium(V) complexes with a related potentially tetradentate anci...

Dicyanovinyl (DCV)-substituted oligothiophenes are promising donor materials in vacuum-processed small-molecule organic solar cells. Here, we studied the structural and the electronic properties of DCV-dimethyl-pentathiophene (DCV5T-Me2) adsorbed on Au(111) from submonolayer to multilayer coverages. Using a multi-technique experimental approach (low-temperature scanning tunneling microscopy/spe...

the structural stabilities, geometry and electronic properties of c24 and some its heterofullerenederivatives are compared at the b3lyp/6-311-efg**//b3lyp/6-31+g* level of theory. vibrationalfrequency calculations show that all the systems are true minima. the calculated binding energies ofheterofullerenes show c24 as the, most stable fullerenes by 9.03ev/atom. while decreasing bindingenergy in...

one main group of organic chemistry is related to the aromatic compounds. in the present work, we replaced the ch group of benzene by silicon and nitrogen analogues. then, density functional theory (dft) calculations were carried out for six-membered heterocyclic si-n aromatic rings. full geometry optimizations were performed in gas-phase, and at b3lyp level using 6-311++g(d,p) and cbsb7 basis ...

Some molecules in nature have a positive or negative charge. One such molecule is acetylcholine. Acetylcholine positively charged that responsible for Alzheimer's disease. This study evaluated acetylcholine through six simple based on the ionization potential and HOMO-LUMO gap obtained from density functional theory calculation. The calculation results showed could explain stability of other mo...

The thickness-dependent interfacial band structure was determined for thin films of C(60) on Ag(111) by angle-resolved two-photon photoemission spectroscopy. Dispersions of molecular-orbital derived bands (HOMO, LUMO+1, and LUMO+2) were acquired, and limits were placed on their possible effective masses. A group theoretic approach is also incorporated to further understand the properties of the...

The conducting polymers (CPs) are the important materials due to their large surface area, high thermal stability, good conductivity, easy shape, process and properties can be tuned by modifying structures or processing. Few have emerged as potential candidate for determination of a few anti-cancer drugs. In present study, sensing ability Poly-pyrrole (poly-py) has been investigated with withou...

The infrastructure features of the spent mushroom substrate (SMS) were detected and explored based on experimental data acquired from Fourier Transform Infrared Spectroscopy, Pyrolysis–Gas Chromatography/Mass Spectrometry as well Thermogravimetric Analysis. Further, molecular simulation methods combined with diverse testing technologies to build 2D associated 3D models cellulose, hemicellulose,...

Atenolol was examined as a copper corrosion inhibitor in 1M nitric acid solution using the mass loss technique and quantum chemical studies, based on density functional theory (DFT) at B3LYP level with base 6-311G (d,p). The inhibitory efficiency of molecule increases increasing concentration temperature. adsorption surface follows modified Langmuir model. thermodynamic quantities activation we...