Please use this identifier to cite or link to this item:
https://doi.org/10.1023/A:1023243413549
DC Field | Value | |
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dc.title | Mathematical connections between bond-stretching potential functions | |
dc.contributor.author | Lim, T.-C. | |
dc.date.accessioned | 2014-10-07T05:24:32Z | |
dc.date.available | 2014-10-07T05:24:32Z | |
dc.date.issued | 2003-01 | |
dc.identifier.citation | Lim, 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.issn | 02599791 | |
dc.identifier.uri | http://scholarbank.nus.edu.sg/handle/10635/84455 | |
dc.description.abstract | Mathematical 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.uri | http://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1023/A:1023243413549 | |
dc.source | Scopus | |
dc.subject | Bond-stretching | |
dc.subject | Force fields | |
dc.subject | Mathematical connections | |
dc.subject | Molecular mechanics | |
dc.subject | Potential functions | |
dc.type | Article | |
dc.contributor.department | DEAN'S OFFICE (ENGINEERING) | |
dc.description.doi | 10.1023/A:1023243413549 | |
dc.description.sourcetitle | Journal of Mathematical Chemistry | |
dc.description.volume | 33 | |
dc.description.issue | 1 | |
dc.description.page | 29-37 | |
dc.identifier.isiut | 000182070300003 | |
Appears in Collections: | Staff Publications |
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