Literature DB >> 21894893

Molecular model with quantum mechanical bonding information.

Hugo J Bohórquez1, Russell J Boyd, Chérif F Matta.   

Abstract

The molecular structure can be defined quantum mechanically thanks to the theory of atoms in molecules. Here, we report a new molecular model that reflects quantum mechanical properties of the chemical bonds. This graphical representation of molecules is based on the topology of the electron density at the critical points. The eigenvalues of the Hessian are used for depicting the critical points three-dimensionally. The bond path linking two atoms has a thickness that is proportional to the electron density at the bond critical point. The nuclei are represented according to the experimentally determined atomic radii. The resulting molecular structures are similar to the traditional ball and stick ones, with the difference that in this model each object included in the plot provides topological information about the atoms and bonding interactions. As a result, the character and intensity of any given interatomic interaction can be identified by visual inspection, including the noncovalent ones. Because similar bonding interactions have similar plots, this tool permits the visualization of chemical bond transferability, revealing the presence of functional groups in large molecules.

Mesh:

Year:  2011        PMID: 21894893     DOI: 10.1021/jp204100z

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  3 in total

1.  Experimental and Quantum Chemical Studies of Nicotinamide-Oxalic Acid Salt: Hydrogen Bonding, AIM and NBO Analysis.

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Journal:  Front Chem       Date:  2022-03-15       Impact factor: 5.221

2.  Liquid-liquid equilibrium measurements and computational study of salt-polymer aqueous two phase system for extraction of analgesic drugs.

Authors:  Fariba Ghaffari; Mohammad Khorsandi; Hemayat Shekaari; Mohammed Taghi Zafarani-Moattar
Journal:  Sci Rep       Date:  2022-08-16       Impact factor: 4.996

3.  O-coordinated W-Mo dual-atom catalyst for pH-universal electrocatalytic hydrogen evolution.

Authors:  Yang Yang; Yumin Qian; Haijing Li; Zhenhua Zhang; Yuewen Mu; David Do; Bo Zhou; Jing Dong; Wenjun Yan; Yong Qin; Li Fang; Renfei Feng; Jigang Zhou; Peng Zhang; Juncai Dong; Guihua Yu; Yuanyue Liu; Xianming Zhang; Xiujun Fan
Journal:  Sci Adv       Date:  2020-06-05       Impact factor: 14.136

  3 in total

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