Bending Energy Minimisation Criterion for Molecular Geometry in XY 3 Pyramidal Systems
A study of the variation of the vibrational potential energy contribution with interbond angles in XY 3 pyramidal molecules confirms the observation previously made for XY 2 bend symmetric systems that the actual equilibrium y configuration lies in the premises of minimum A study of the variation of...
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| Veröffentlicht in: | Zeitschrift für Naturforschung. A, A journal of physical sciences A journal of physical sciences, 1992-11, Vol.47 (11), p.1119-1120 |
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| Hauptverfasser: | , , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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| Zusammenfassung: | A study of the variation of the vibrational potential energy contribution with interbond angles in XY
3
pyramidal molecules confirms the observation previously made for XY
2
bend symmetric systems that the actual equilibrium
y
configuration lies in the premises of minimum A study of the variation of the vibrational potential energy contribution with interbond angles
in XY3 pyramidal molecules confirms the observation previously made for XY2 bend symmetric
systems that the actual equilibrium configuration lies in the premises of minimum V
bend
and zero V
stretch-bend * |
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| ISSN: | 0932-0784 1865-7109 |
| DOI: | 10.1515/zna-1992-1104 |