by Boris S. Yurchak

Received: 28 July 2020;  Published: 10 November 2020;  doi: 10.21926/aeer.2004002

To increase the amount of information on the intensities of tropical cyclones (TC) used in climate research, the possibility of additional estimates of the intensity of a TC by exploring historical data of conventional (non-Doppler) airborne and coastal radars is considered. Based on the hyperbolic-logarithmic spiral (HLS) model of the streamline in the TC, an assessment of the maximum wind speed in hurricanes Cleo (1958), Carolina (1975) and Alicia (1983) was made. Literature sources containing radar signatures of [...]

by Nicole Mölders

Received: 11 August 2020;  Published: 17 August 2020;  doi: 10.21926/aeer.2003001

by David Bayo  , Olufunso Adeniyi  , Adebayo Adeniyi  and Oluwole Ariwoola

Received: 27 February 2021;  Published: 12 May 2021;  doi: 10.21926/acr.2102013

The present study investigated the level of heavy metals in selected fruits sold commonly in Jos, Nigeria. The fresh fruits (Avocado pear, Black currant, Egg Plant, Golden melon, and Soursop) were purchased from five major markets (Terminus, Farin Gada, Building materials, Bukuru, and Fobur) in Jos. Each fruit sample was collected in triplicate and analyzed using standard procedures. The concentration of heavy metals (Fe, Cu, As, Cd, Zn, Pb, Mn, and Cr) was determined using Graphite Furnace Atomic Absorption Spectr [...]

by Amir Taheri  , Ole Torsæter  , Erik Lindeberg  , Nanji J. Hadia  and Dag Wessel-Berg

Received: 19 October 2020;  Published: 25 February 2021;  doi: 10.21926/acr.2101012

Convective mixing of free-phase CO2 and brine in saline aquifers is an established technique to accelerate the CO2 dissolution process. Correct estimation of the convection onset time and rate of CO2 dissolution into brine are two crucial parameters regarding safety issues, as the timescale for dissolution corresponds to the same time over which the free-phase CO2 has a chance to leak out from the storage site. In real practice, underground formations are heterogeneous with a layered structure, but the convective m [...]

by Advances in Chemical Research

Received: 04 January 2021;  Published: 05 January 2021;  doi: 10.21926/acr.2101011

The editors of Advances in Chemical Research would like to express their sincere gratitude to the following reviewers for assessing manuscripts in 2020. We greatly appreciate the contribution of expert reviewers, which is crucial to the journal's editorial process. We aim to recognize reviewer contributions through several mechanisms, of which the annual publication of reviewer names is one. Reviewers receive a voucher entitling them to a discount on their next LIDSEN publication and can download a certificate of r [...]

by Behnam Nikoobakht  , Gulzari L. Malli  and Martin Siegert

Received: 26 April 2020;  Published: 14 December 2020;  doi: 10.21926/acr.2004010

In this work, we study the single and double ionization spectra of the , with complexes by applying the four-component algebraic diagrammatic construction and Fock-space coupled cluster methods to extend earlier studies based on less demanding approaches. The computed single and double ionization potentials are in good agreement comparing with the available experimental results. The electronic structures of the cationic molecular systems are carefully investigated by computing accurately single and double ionizatio [...]

by Isabelle Jourdain  , Michael Knorr  , Lukas Brieger  and Carsten Strohmann

Received: 07 September 2020;  Published: 25 November 2020;  doi: 10.21926/acr.2004009

The dinuclear complexes [Co2(CO)6{P(OAr)3}2] (1a, Ar = Ph; 1b, Ar = o-Tol) were prepared and reacted with PhC≡CH and PhC≡CPh to yield dimetallatetrahedranes [{(ArO)3P}(OC)2Co-Co(μ-RC≡CPh)(CO)2{P(OAr)3}] (3a, Ar = Ph, R = H; 3b, Ar = o-Tol, R = H; 3c, Ar = Ph, R = Ph; 3d, Ar = o-Tol, R = Ph). The main reaction of diphenylacetylene was accompanied by a side reaction, leading to the dissociation of a P(OAr)3 ligand for the formation of mono(phosphite) complexes [{(ArO)3P}(OC)2Co-Co(μ-PhC≡CPh)(CO)3] (2b, R = Ph; 2d, R [...]

by Yashiro Rojas  , Evana Halaka  , Mary Hanna  , Alex Sidotu  , Jehan Joma  , Mina Mikhael  , Roger A. Lalancette  and Ivan Bernal

Received: 26 July 2020;  Published: 07 September 2020;  doi: 10.21926/acr.2003008

The compound, [cis-dichloro-(tris-2-amino(ethylamine))cobalt(III)]chloride hydrate, [cis-Cl2-(tren)Co(III)Cl]·H2O, a conglomerate crystallizing in P21 with Z = 4 (Z’ = 2), has been used as a precursor in the synthesis of a new dicobalt(III) peroxo complex: [(μ2-hydroxo)(μ2-peroxo)bis(tris-2-amino(ethylamine))di-cobalt(III)] tris(triiodide) dihydrate. This material crystallizes, without disorder, in space group P212121 with Z = 4 (Z’ = 2), thus making it, unambiguously, an example of a conglomerate. Its cell constan [...]

by Marek Łożyński  , Iwona Mądrzak-Litwa  and Aleksandra Borowiak-Resterna

Received: 29 June 2020;  Published: 27 August 2020;  doi: 10.21926/acr.2003007

1-Decylbenzimidazole (dbim) copper(II) complexes formed during solvent extraction were thoroughly studied, and their structures were predicted. Density functional theory (DFT) calculations of their structures and Time-dependent DFT (TD-DFT) calculations of their spectra indicated that 1-decylbenzimidazole forms both mono- and binuclear complexes with copper(II), with coordination numbers of 4 or 5. At the molar ratio of [Cu(II)]aq/[dbim]org ≥ 1 and at [Cl-]aq ≥ 0.9 mol dm-3 in the extraction media, a binuclear 1:1 [...]

by Sandra Mikhael  , Maria Shawky  , Gulraiz Hashmi  , Ivan Bernal  and Roger A. Lalancette

Received: 28 June 2020;  Published: 23 July 2020;  doi: 10.21926/acr.2003006

It is historically interesting to note that, whereas the [Co(NH3)6]3+ cation was isolated by Tassaert in 1798 (which he described as the tri-chloride) and that, in the early days of Coordination Chemistry, Jørgensen and Werner isolated many of its other salts, the fluoride was never reported. In fact, in relatively modern times, lack of success was, invariably, the result of attempting its isolation and full characterization. Significantly, there is no entry for its structure in standard sources such as Inorganic C [...]