scholarly journals Linking electronic and molecular structure: insight into aqueous chloride solvation

2013 ◽  
Vol 15 (31) ◽  
pp. 13169 ◽  
Author(s):  
Ling Ge ◽  
Leonardo Bernasconi ◽  
Patricia Hunt

2021 ◽  
Vol 227 ◽  
pp. 79-94
Author(s):  
Chuangchuang Cao ◽  
Wei Li ◽  
Qiang Xu ◽  
Beibei Feng ◽  
Zhandong Wang ◽  
...  


2007 ◽  
Vol 17 (02) ◽  
pp. 225-237 ◽  
Author(s):  
ALEXEI BYKHOVSKI ◽  
TATIANA GLOBUS ◽  
TATYANA KHROMOVA ◽  
BORIS GELMONT ◽  
DWIGHT WOOLARD

The development of an effective biological (bio) agent detection capability based upon terahertz (THz) frequency absorption spectra will require insight into how the constituent cellular components contribute to the overall THz signature. In this work, the specific contribution of ribonucleic acid (RNA) to THz spectra is analyzed in detail. Previously, it has only been possible to simulate partial fragments of the RNA (or DNA) structures due to the excessive computational demands. For the first time, the molecular structure of the entire transfer RNA (tRNA) molecule of E. coli was simulated and the associated THz signature was derived theoretically. The tRNA that binds amino acid tyrosine (tRNAtyr) was studied. Here, the molecular structure was optimized using the potential energy minimization and molecular dynamical (MD) simulations. Solvation effects (water molecules) were also included explicitly in the MD simulations. To verify that realistic molecular signatures were simulated, a parallel experimental study of tRNAs of E. coli was also conducted. Two very similar molecules, valine and tyrosine tRNA were investigated experimentally. Samples were prepared in the form of water solutions with the concentrations in the range 0.01-1 mg/ml. A strong correlation of the measured THz signatures associated with valine tRNA and tyrosine tRNA was observed. These findings are consistent with the structural similarity of the two tRNAs. The calculated THz signature of the tyrosine tRNA of E. coli reproduces many features of our measured spectra, and, therefore, provides valuable new insights into bio-agent detection.



2010 ◽  
Vol 114 (32) ◽  
pp. 13752-13758 ◽  
Author(s):  
Yi Zhang ◽  
Esther Barrena ◽  
Xuena Zhang ◽  
Ayse Turak ◽  
Felix Maye ◽  
...  


Crystals ◽  
2020 ◽  
Vol 10 (7) ◽  
pp. 564
Author(s):  
Daniel Duvinage ◽  
Enno Lork ◽  
Simon Grabowsky ◽  
Stefan Mebs ◽  
Jens Beckmann

The reaction of (6-Ph2P-Ace-5-)2P(O)H with (tht)AuCl3 proceeds via elimination of tetrahydrothiophene (tht) and HCl, providing the zwitterionic PPP-pincer complex (6-Ph2P-Ace-5-)2P(O)AuCl2 (1) as yellow crystals. The molecular structure of 1 was established and studied by X-ray crystallography. The electronic structure was computationally analyzed using a comprehensive set of real-space bonding indicators derived from electron and electron-pair densities, providing insight into the relative contributions of covalent and non-covalent forces to the polar-covalent Au–Cl, Au–P, and P–O− bonds; the latter being one of the textbook cases for strongly polarized covalent interactions. Partial spatial complementarity between both bonding aspects is suggested by the electronic properties of the distinctively different Au–Cl bonds.



2008 ◽  
Vol 2008 (23) ◽  
pp. 3687-3697 ◽  
Author(s):  
Jose Pérez ◽  
Arturo Espinosa ◽  
Jose M. Galiana ◽  
Eduardo Pérez ◽  
Jose L. Serrano ◽  
...  


2018 ◽  
Vol 18 (1/2) ◽  
pp. 106 ◽  
Author(s):  
Lu Chen ◽  
Xing Fan ◽  
Ji Liang Zhu ◽  
Wen Sheng Fan ◽  
Hua Li ◽  
...  


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