The field theoretical study of chemical interaction in terms of the Rigged QED: New reactivity indices
Journal of Molecular Modeling, ISSN: 1610-2940, Vol: 13, Issue: 6-7, Page: 651-663
2007
- 47Citations
- 13Captures
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
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Article Description
How the mode of bonding affects stability and reactivity of molecule on the frame of nonrelativistic limit of the rigged quantum electrodynamics using new indices for description of bond properties related to bond orders have been characterized here. These indices are in close relation with tensorial interpretation of bond that among others allows discriminating covalent bonds using spindle structure concept. The real three-dimensional space representation of new interaction energy density utilized in this study contribute to better understanding of interaction phenomena between atoms and molecules. The differences in reactivity and stabilities of molecules have their root in the redistribution of interaction energy density. © Springer-Verlag 2007.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=34347404086&origin=inward; http://dx.doi.org/10.1007/s00894-007-0215-6; http://www.ncbi.nlm.nih.gov/pubmed/17534673; http://link.springer.com/10.1007/s00894-007-0215-6; http://www.springerlink.com/index/10.1007/s00894-007-0215-6; http://www.springerlink.com/index/pdf/10.1007/s00894-007-0215-6; https://dx.doi.org/10.1007/s00894-007-0215-6; https://link.springer.com/article/10.1007/s00894-007-0215-6
Springer Science and Business Media LLC
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