Intensification of tidally generated internal waves in the north-central Bay of Bengal.

Flow of barotropic tidal currents over topographic features, such as continental slopes and submarine ridges, generates internal gravity waves at tidal periods known as internal tides. Amplitude of these waves are generally large near the generation regions. Analysis of Sea Surface Height (SSH) data, derived from satellite altimeter revealed the amplification of internal tides in the semidiurnal period in the north-central Bay of Bengal (BoB) (around 89[Formula: see text]E, 16[Formula: see text]N), which is about 450 km away from their generation sites.

Author Correction: Global warming hiatus contributed weakening of the Mascarene High in the Southern Indian Ocean.

An amendment to this paper has been published and can be accessed via a link at the top of the paper.

Global warming hiatus contributed weakening of the Mascarene High in the Southern Indian Ocean.

The Mascarene High (MH) is a semi-permanent subtropical high-pressure zone in the South Indian Ocean. Apart from its large influence on African and Australian weather patterns, it also helps in driving the inter-hemispheric circulation between the Indian Ocean in the south and subcontinental landmass in the north. Using observations and reanalysis products, this study for the first time investigates recent warming trend observed in the MH region during the Global Warming Hiatus (GWH) period (1998-2016).

Blue and blue-green light-emitting cationic iridium complexes: synthesis, characterization, and optoelectronic properties.

Two new cationic iridium complexes, [Ir(ppy)2(phpzpy)]PF6 (complex 1) and [Ir(dfppy)2(phpzpy)]PF6 (complex 2), bearing a 2-(3-phenyl-1H-pyrazol-1-yl)pyridine (phpzpy) ancillary ligand and either 2-phenylpyridine (Hppy) or 2-(2,4-difluorophenyl)pyridine (Hdfppy) cyclometalating ligands, were synthesized and fully characterized. The photophysical and electrochemical properties of these complexes were investigated by means of UV-visible spectroscopy, emission spectroscopy, and cyclic voltammetry. Density functional theory (DFT) and time dependent DFT (TD-DFT) calculations were performed to simulate and study the photophysical and electrochemical properties of both complexes.