Conformational analysis of 1,3-dithiacyclobutane: An ab initio molecular orbital study |
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| Authors: | James Kao |
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| Affiliation: | Research School of Chemistry, The Australian National University, Canberra, A.C.T. 2600 Australia |
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| Abstract: | The force field governing the in-plane vibrations of pyridine was determined using a revised frequency assignment, and subsequently applied to pyridine-metal complexes. The results show that the frequency shifts of pyridine observed on coordination to a metal are mainly caused by the kinetic coupling between the pyridine molecule and a metal, and that the force field of pyridine remains virtually unchanged. |
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