Please use this identifier to cite or link to this item: https://doi.org/10.1023/A:1023243413549
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dc.titleMathematical connections between bond-stretching potential functions
dc.contributor.authorLim, T.-C.
dc.date.accessioned2014-10-07T05:24:32Z
dc.date.available2014-10-07T05:24:32Z
dc.date.issued2003-01
dc.identifier.citationLim, T.-C. (2003-01). Mathematical connections between bond-stretching potential functions. Journal of Mathematical Chemistry 33 (1) : 29-37. ScholarBank@NUS Repository. https://doi.org/10.1023/A:1023243413549
dc.identifier.issn02599791
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/84455
dc.description.abstractMathematical connections are useful in enabling a set of parametric data from a chemical bond-stretching potential function to be applied in a computational chemistry software that adopts a different potential function. This paper establishes connections between four potential energy functions in stretching and compression of covalent bonds. The potential functions that are mathematically connected are: (i) harmonic potential, (ii) polynomial series potential, (iii) Morse potential, and (iv) Murrell-Mottram potential. Two methods are employed in obtaining the relationships between the four potential functions. The expansion approach enables the relationships to be made at large bond-stretching, whilst the differential approach allows for the connections to be made only at infinitesimal bond-stretching. For verification, parametric data from the Murrell-Mottram potential is converted to parametric data of the harmonic, polynomial series and Morse potentials. For comparison, the bond-stretching energies for these functions are plotted. Discrepancy between the Morse and the Murrell-Mottram potentials at large bond-stretching is discussed in terms of the assumed infinitesimal deformation.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1023/A:1023243413549
dc.sourceScopus
dc.subjectBond-stretching
dc.subjectForce fields
dc.subjectMathematical connections
dc.subjectMolecular mechanics
dc.subjectPotential functions
dc.typeArticle
dc.contributor.departmentDEAN'S OFFICE (ENGINEERING)
dc.description.doi10.1023/A:1023243413549
dc.description.sourcetitleJournal of Mathematical Chemistry
dc.description.volume33
dc.description.issue1
dc.description.page29-37
dc.identifier.isiut000182070300003
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