Literature DB >> 28388098

Perspective: Found in translation: Quantum chemical tools for grasping non-covalent interactions.

Ewa Pastorczak1, Clémence Corminboeuf1.   

Abstract

Today's quantum chemistry methods are extremely powerful but rely upon complex quantities such as the massively multidimensional wavefunction or even the simpler electron density. Consequently, chemical insight and a chemist's intuition are often lost in this complexity leaving the results obtained difficult to rationalize. To handle this overabundance of information, computational chemists have developed tools and methodologies that assist in composing a more intuitive picture that permits better understanding of the intricacies of chemical behavior. In particular, the fundamental comprehension of phenomena governed by non-covalent interactions is not easily achieved in terms of either the total wavefunction or the total electron density, but can be accomplished using more informative quantities. This perspective provides an overview of these tools and methods that have been specifically developed or used to analyze, identify, quantify, and visualize non-covalent interactions. These include the quantitative energy decomposition analysis schemes and the more qualitative class of approaches such as the Non-covalent Interaction index, the Density Overlap Region Indicator, or quantum theory of atoms in molecules. Aside from the enhanced knowledge gained from these schemes, their strengths, limitations, as well as a roadmap for expanding their capabilities are emphasized.

Year:  2017        PMID: 28388098     DOI: 10.1063/1.4978951

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  13 in total

1.  On bond-critical points in QTAIM and weak interactions.

Authors:  Christian R Wick; Timothy Clark
Journal:  J Mol Model       Date:  2018-05-31       Impact factor: 1.810

2.  Efficient and Environmentally Friendly Adsorbent Based on β-Ketoenol-Pyrazole-Thiophene for Heavy-Metal Ion Removal from Aquatic Medium: A Combined Experimental and Theoretical Study.

Authors:  Said Tighadouini; Smaail Radi; Mohamed El Massaoudi; Zouhair Lakbaibi; Marilena Ferbinteanu; Yann Garcia
Journal:  ACS Omega       Date:  2020-07-09

3.  Read between the Molecules: Computational Insights into Organic Semiconductors.

Authors:  Ganna Gryn'ova; Kun-Han Lin; Clémence Corminboeuf
Journal:  J Am Chem Soc       Date:  2018-11-19       Impact factor: 15.419

4.  DORI Reveals the Influence of Noncovalent Interactions on Covalent Bonding Patterns in Molecular Crystals Under Pressure.

Authors:  Benjamin Meyer; Senja Barthel; Amber Mace; Laurent Vannay; Benoit Guillot; Berend Smit; Clémence Corminboeuf
Journal:  J Phys Chem Lett       Date:  2019-03-18       Impact factor: 6.475

5.  Transferable Machine-Learning Model of the Electron Density.

Authors:  Andrea Grisafi; Alberto Fabrizio; Benjamin Meyer; David M Wilkins; Clemence Corminboeuf; Michele Ceriotti
Journal:  ACS Cent Sci       Date:  2018-12-26       Impact factor: 14.553

6.  Computational investigation of a covalent triazine framework (CTF-0) as an efficient electrochemical sensor.

Authors:  Sehrish Sarfaraz; Muhammad Yar; Muhammad Ans; Mazhar Amjad Gilani; Ralf Ludwig; Muhammad Ali Hashmi; Masroor Hussain; Shabbir Muhammad; Khurshid Ayub
Journal:  RSC Adv       Date:  2022-01-31       Impact factor: 3.361

7.  Kinetics, thermodynamics, equilibrium, surface modelling, and atomic absorption analysis of selective Cu(ii) removal from aqueous solutions and rivers water using silica-2-(pyridin-2-ylmethoxy)ethan-1-ol hybrid material.

Authors:  Said Tighadouini; Smaail Radi; Othmane Roby; Imad Hammoudan; Rafik Saddik; Yann Garcia; Zainab M Almarhoon; Yahia N Mabkhot
Journal:  RSC Adv       Date:  2021-12-22       Impact factor: 3.361

8.  Consistent inclusion of continuum solvation in energy decomposition analysis: theory and application to molecular CO2 reduction catalysts.

Authors:  Yuezhi Mao; Matthias Loipersberger; Kareesa J Kron; Jeffrey S Derrick; Christopher J Chang; Shaama Mallikarjun Sharada; Martin Head-Gordon
Journal:  Chem Sci       Date:  2020-11-27       Impact factor: 9.825

9.  Local energy decomposition analysis of hydrogen-bonded dimers within a domain-based pair natural orbital coupled cluster study.

Authors:  Ahmet Altun; Frank Neese; Giovanni Bistoni
Journal:  Beilstein J Org Chem       Date:  2018-04-25       Impact factor: 2.883

10.  Electron density learning of non-covalent systems.

Authors:  Alberto Fabrizio; Andrea Grisafi; Benjamin Meyer; Michele Ceriotti; Clemence Corminboeuf
Journal:  Chem Sci       Date:  2019-09-09       Impact factor: 9.825

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