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Journal ArticleDOI

Thermal decomposition of transition metal carboxylates. 3. composition of decomposition products and channels of transformation of anhydrous copper(ii ) formate

A. S. Rozenberg, +1 more
- 01 Jun 1996 - 
- Vol. 45, Iss: 6, pp 1336-1343
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This article is published in Russian Chemical Bulletin.The article was published on 1996-06-01. It has received 7 citations till now. The article focuses on the topics: Thermal decomposition & Anhydrous.

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Citations
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Kinetics of Monodisperse Iron Oxide Nanocrystal Formation by “Heating-Up” Process

TL;DR: The theoretical work showed that the "heating-up" and "hot injection" processes could be understood within the same theoretical framework in which they share the characteristics of nucleation and growth stages.
Journal ArticleDOI

Organotin(IV) Dithiocarbamate Complexes: Chemistry and Biological Activity.

TL;DR: The chemistry of organotin(IV) dithiocabamate complexes is discussed, highlighting their relevance in biology and medicine and their unique stereo-electronic properties.
Journal ArticleDOI

Synthesis of N-Type Plasmonic Oxide Nanocrystals and the Optical and Electrical Characterization of their Transparent Conducting Films

TL;DR: In this paper, a general synthesis for a family of n-type transparent conducting oxide nanocrystals through doping with aliovalent cations is presented, which exhibit localized surface plasmon resonances tunable in the mid and near-infrared with increasing dopant concentration.
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Non-monotonic size change of monodisperse Fe3O4 nanoparticles in the scale-up synthesis

TL;DR: The reaction process was investigated via the time-dependent Fourier transform infrared spectra and the transmission electron microscopy images, which reveal that the non-monotonic size change results from the different influence of OA on the three reaction stages including monomer formation, nucleation, and growth with increasing precursor amounts.
References
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Journal ArticleDOI

The analytical representation of electronic potential-energy surfaces

TL;DR: In this paper, a review of the commonly used methods for representing electronic potential-energy surfaces for small molecules and simple chemical reactions in terms of globally defined analytical functions is presented, and the consequences of different potential surface representations for the dynamics of collisions on these surfaces are discussed at length.
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State-to-state chemistry with fast hydrogen atoms. Reaction and collisional excitation in H + CO2

TL;DR: In this article, a detailed theoretical study of vibrational-rotational excitation and reaction in collisions of CO2 with 1.9-2.6 eV hydrogen atoms is presented.
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Infrared Spectrum and Structure of Intermediates in the Reaction of OH with CO

TL;DR: In this article, the authors investigated the relationship between the frequency of infrared absorptions of HCO, H2CO, HCOOH, and CO2 in a vacuum-ultraviolet photolysis of H2O in a CO matrix at 14°K, and extensive isotopic substitution studies support the assignment of these absorptions to the cis and trans stereoisomers of HO-C=O.
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The thermal decomposition of calcium, sodium, silver and copper(II) acetates

TL;DR: In this article, the thermal decomposition of the acetates of calcium, sodium, silver and copper was investigated using thermogravimetry and differential thermal analysis, together with analysis of the gaseous products formed during the decomposition process.
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A photoionization study of the COOH species

TL;DR: In this paper, a photoionization mass spectrometric study has been performed on the products of the F+HCOOH, F+DCOOH and F+HCOOD reactions and an adiabatic ionization potential of 8.486±0.012 eV is obtained.
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