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February 1, 1993The Journal of Physical Chemistry

Conformational analysis of 1,2-dimethoxyethane by ab initio molecular orbital and molecular mechanics calculations: stabilization of the TGG' rotamer by the 1,5 CH3/O nonbonding attractive interaction

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Authors

STSeiji TsuzukiBunkyo UniversityTUTadafumi UchimaruNational Institute of Advanced Industrial Science and TechnologyKTKazutoshi TanabeToyo University

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Cite This Study

Tsuzuki et al. (1993) studied this question.

synapsesocial.com/papers/6a20105c1517a826fb04e861https://doi.org/10.1021/j100109a016
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