Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
51 articles.
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1. Potential-Energy Surfaces for Ring-Puckering Motions of Flexible Cyclic Molecules through Cremer–Pople Coordinates: Computation, Analysis, and Fitting;Journal of Chemical Theory and Computation;2019-06-04
2. Observed bands in Raman and infrared spectra of 1,3-dioxolane and their assignments;Vibrational Spectroscopy;2013-01
3. Empirical force field calculations. Part 28. Conformations and pseudorotations of 1,3-dioxolane and some methyl-substituted derivatives;Recueil des Travaux Chimiques des Pays-Bas;2010-09-02
4. Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for germacyclopentane;Journal of Molecular Structure;2007-05
5. Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for silacyclopentane;Journal of Molecular Structure;2007-04