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Determination of force constants of planar XY3 and tetrahedral XY4 molecules by the GF matrix method

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dc.creator Guclu, V
dc.creator Ucun, F
dc.date 2005-03-01T01:00:00Z
dc.date.accessioned 2021-12-03T11:20:06Z
dc.date.available 2021-12-03T11:20:06Z
dc.identifier 3733e4b1-dde2-4329-bfd7-ace91ed58784
dc.identifier 10.1515/zna-2005-0309
dc.identifier https://avesis.sdu.edu.tr/publication/details/3733e4b1-dde2-4329-bfd7-ace91ed58784/oai
dc.identifier.uri http://acikerisim.sdu.edu.tr/xmlui/handle/123456789/90896
dc.description The force constants of the internal coordinates of planar XY3 and tetrahedral XY4 molecules were calculated using the GF matrix method. The matrix solutions were carried out by means of a computer program built relative to the Newton-Raphson method, and the calculations were listed in tables. For tetrahedral XY4 molecules having the same Y atom it was found that the force constants decrease with the increasing mass of the X atom, and this was attributed to the slowing of the molecule with increasing mass of the centre X atom.
dc.language eng
dc.rights info:eu-repo/semantics/closedAccess
dc.title Determination of force constants of planar XY3 and tetrahedral XY4 molecules by the GF matrix method
dc.type info:eu-repo/semantics/article


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