Authors:
Cain, D
Pawar, DM
Stewart, M
Billings, H
Noe, EA
Citation: D. Cain et al., Barriers to rotation in methyl formate by dynamic NMR spectroscopy and barriers to 1,3 oxygen-to-oxygen migration in methyl formate and trifluoromethyl formate by ab initio calculations, J ORG CHEM, 66(18), 2001, pp. 6092-6095
Citation: Dm. Pawar et al., Barrier to rotation about the phenyl-carbonyl carbon bond of methyl benzoate by dynamic NMR spectroscopy and ab initio molecular orbital calculations, J ORG CHEM, 65(5), 2000, pp. 1552-1553
Citation: Dm. Pawar et al., Conformational study of cis-cyclononene by dynamic NMR spectroscopy and computational methods, J ORG CHEM, 64(7), 1999, pp. 2418-2421
Citation: Dm. Pawar et al., Conformational study of trans-cyclododecene by dynamic NMR spectroscopy and computational methods, J ORG CHEM, 64(13), 1999, pp. 4580-4585
Citation: Dm. Pawar et al., Conformational study of oxacyclooctan-2-one by dynamic NMR spectroscopy and computational methods, J ORG CHEM, 64(13), 1999, pp. 4586-4589
Citation: Dm. Pawar et al., Conformational study of oxacyclononan-2-one by dynamic NMR spectroscopy and molecular mechanics calculations, J MOL STRUC, 476(1-3), 1999, pp. 255-259