May 20, 2025 · Naphthalene - cas 91-20-3, synthesis, structure, density, melting point, boiling point

Feb 6, 2010 · Mass spectrum (electron ionization) UV/Visible spectrum; Gas Chromatography; ... , The thermodynamic properties to the temperature 700 K of naphthalene and of 2,7-dimethylnaphthalene, J. Chem. Thermodyn., 1993, 25, 1461-94. Schroeer, 1941 ...

Jan 14, 2016 · Naphthalene | C10H8 | CID 931 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.

We investigated the electronic structure of crystalline naphthalene and anthracene within the framework of density functional theory including van der Waals interactions (DFT-D).

Composition of NAPHTHALENE: Density (g/cm 3) = 1.14500E+00: Mean Excitation Energy (eV) = 68.400000: COMPOSITION: Atomic number Fraction by weight; 1: 0.062909: 6: 0.937091: All materials:

Feb 6, 2010 · Measurements of solid solubilities and volumetric properties of naphthalene + carbon dioxide mixtures with a new assembly taking advantage of a vibrating tube densitometer; High pressure vapor liquid equilibrium measurements of carbon dioxide with …

Jan 20, 2004 · The crystal electron density of naphthalene has been investigated on the basis of highly redundant X-ray diffraction data collected to high resolution at 100, 135, 170, and 205 K and from quantum chemical calculations.

Aug 1, 2015 · The structural, electronic and vibrational properties of crystalline naphthalene has been investigated within the framework of density functional theory including van der Waals interactions. The computed lattice parameters and cohesive energy have good agreement with experimental data.

We investigated the electronic structure of crystalline naphthalene and anthracene within the framework of density functional theory including van der Waals interactions (DFT-D).

The aromaticity and CDFT properties of naphthalene and its aza-derivatives were theoretically investigated using density functional theory (DFT) electronic structure method.