Solvent Influences on the Structure, Thermochemical Parameters, and Electronic Properties in a Carbyne Complex Catalyst: OsCl3(=CCH2CMe3)(PH3)2

Authors

  • Maryam Daghighi Asli Department of Chemistry, Central Tehran Branch, Tehran, Islamic Azad University, Iran
  • Mostafa Khademi Shamami Department of Chemistry, Central Tehran Branch, Tehran, Islamic Azad University, Iran
  • Reza Ghiasi Department of Chemistry, East Tehran Branch, Tehran, Islamic Azad University, Iran
Abstract:

In this study, the carbyne complex, OsCl3(=CCH2CMe3)(PH3)2, structural, themochemical andelectronic properties were studied in solution and gas phases. For this investigation, the chosensolvents were five solvents (methanol, acetone, ethanol, DMSO, nitromethane) with variouspolarities. The influence of solvent polarity on the thermodynamic, structural, solvation energyparameters and frontier orbital energies of the complex were carried out. This study is helpfulopportunity for more understanding the osmium carbyne complexes chemistry, particularly in thearea of catalytic and reactivity properties of osmium carbyne complexes.

Upgrade to premium to download articles

Sign up to access the full text

Already have an account?login

similar resources

Molecular structure, substitution effect, solvent effect and properties of niobapyrimidinium complex: A computational study

The structure and properties of niobapyrimidinium complex were examined by density functionaltheory method (mpw1pw91). The effect of solvent on the structural parameters, frontier orbitalenergies and hyperpolarizability (tot) of this molecule has been explored. The thermodynamicproperties of the title compound at different temperatures have been calculated. Also, the parasubstitutionseffect on ...

full text

the effects of changing roughness on the flow structure in the bends

flow in natural river bends is a complex and turbulent phenomenon which affects the scour and sedimentations and causes an irregular bed topography on the bed. for the reason, the flow hydralics and the parameters which affect the flow to be studied and understand. in this study the effect of bed and wall roughness using the software fluent discussed in a sharp 90-degree flume bend with 40.3cm ...

investigation of the electronic properties of carbon and iii-v nanotubes

boron nitride semiconducting zigzag swcnt, $b_{cb}$$n_{cn}$$c_{1-cb-cn}$, as a potential candidate for making nanoelectronic devices was examined. in contrast to the previous dft calculations, wherein just one boron and nitrogen doping configuration have been considered, here for the average over all possible configurations, density of states (dos) was calculated in terms of boron and nitrogen ...

15 صفحه اول

Theoretical insights of magnetizability and solvent effect on the electronic properties of CoB8- molecule

Equilibrium geometry, electronic structures, and vibrational modes of CoB8- were investigated in the PBEPBE/6-311+G(d,p) level of theory. The nucleus independent chemical shift (NICS) analysis and magnetizability values were used for studying of aromaticity in CoB8-. The effects of different solvents on the structure and frontier orbital energies were calculated using the polarizable continuum ...

full text

Effects of Solvent on the Structure and Properties of Titanium Dioxide Nanoparticles and Their Antibacterial Activity

Titanium dioxide is semiconductor metal oxide having many applications in photocatalytic activities, cosmetics and in the food industry. It exists in three major crystalline forms: anatase, rutile and brookite. The solvents play a major role in the synthesis, stability and morphology of the metal oxide nanoparticles. It affects both the phase and particle size of metal oxide. T...

full text

molecular structure, substitution effect, solvent effect and properties of niobapyrimidinium complex: a computational study

the structure and properties of niobapyrimidinium complex were examined by density functionaltheory method (mpw1pw91). the effect of solvent on the structural parameters, frontier orbitalenergies and hyperpolarizability (tot) of this molecule has been explored. the thermodynamicproperties of the title compound at different temperatures have been calculated. also, the parasubstitutionseffect on...

full text

My Resources

Save resource for easier access later

Save to my library Already added to my library

{@ msg_add @}


Journal title

volume 12  issue 1

pages  42- 47

publication date 2018-01-01

By following a journal you will be notified via email when a new issue of this journal is published.

Hosted on Doprax cloud platform doprax.com

copyright © 2015-2023