Density functional theory (DFT) calculations have been performed to calculate the optimized geometries of stepwise fluorinated methylenecyclopropanes and 1-methylcyclopropenes. Increasing the number of fluorine atoms caused a destabilization of methylenecycopropane. Perfluorinated 1-methylcyclopropene was found to be present in substantial concentration. This is supported by calculations of the...

Two Pt-H vibrational bands at 1679 cm(-1) and 1392 cm(-1) observed with 13-atom Pt clusters supported in LTL zeolite by Fourier Transform Infrared (FTIR) spectroscopy confirms that H atoms bridge two Pt atoms across the edges of the metal cluster. An additional broad absorption band centred near 2200 cm(-1) which exhibits some substructure is assigned to low energy electronic excitations across...

Coronoids with holes shaped like an odd carbon benzenoid have antiaromatic holes and antiaromatic conjugated circuits. Another class of concealed diradical coronoids has been identified. They are Hückel molecular orbital diradicals (HOMO = LUMO = 0, each with a single electron occupancy) that have VB (valence-bond) structures (K 0).This new class of concealed diradical coronoids have more enhan...

The development of efficient models for predicting specific properties through machine learning is great importance the innovation chemistry and material science. However, global electronic structure like Frontier molecular orbital highest occupied (HOMO) lowest unoccupied (LUMO) energy levels their HOMO–LUMO gaps from small-sized molecule data to larger molecules remains a challenge. Here, we ...

Ring-whizzing was investigated by hybrid DFT methods in a number of polyene-Pt(diphosphinylethane) complexes. The polyenes included cyclopropenium(+), cyclobutadiene, cyclopentadienyl(+), hexafluorobenzene, cycloheptatrienyl(+), cyclooctatetraene, octafluorooctatetraene, 6-radialene, pentalene, phenalenium(+), naphthalene and octafluoronaphthalene. The HOMO of a d(10) ML2 group (with b2 symmetr...

In this report, a density functional theory (DFT) computational approach was used to investigate the structural and electronic properties of molecular hydrogens adsorbed on single-walled boron nitride nanotubes (BNNTs) with/without doped by group IV elements, such as carbon (C), silicon (Si), germanium (Ge) atom. The twelve hydrogen molecules (H2) were added outer surfaces BNNT frameworks. Geom...