Subject
Computational Mathematics,General Chemistry
Cited by
4 articles.
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1. Semiempirical and ab initio conformational analysis of 2-methylene-8,8-dimethyl-1,4,6,10-tetraoxaspiro[4.5] decane with application of GIAO-SCF methods to NMR spectrum interpretation;Journal of Molecular Graphics and Modelling;2000-12
2. Ab initio molecular orbital calculations of 3,4-dihydro-1,2-dioxin, 3,6-dihydro-1,2-dioxin, 4H-1,3-dioxin (1,3-diox-4-ene), and 2,3-dihydro-1,4-dioxin (1,4-dioxene);Journal of Computational Chemistry;1997-08
3. Conformation dynamics of 1,2-dimethylenecyclohexane: a model for ring-A mobility in vitamins D;The Journal of Organic Chemistry;1990-03
4. Topological aspects of conformational coupling in 8,8-dimethyl-1,4-diheterospiro[4.5]decanes: a molecular mechanics study;Journal of the American Chemical Society;1988-07