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Results:
1-7
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Results: 7
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
Authors:
Pawar, DM
Wilson, KK
Noe, EA
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
Authors:
Pawar, DM
Parks, R
Price, M
Reese, D
Noe, EA
Citation: Dm. Pawar et al., Dynamic NMR studies of cyclopropyldifluoroborane and vinyldifluoroborane, J MOL STRUC, 525, 2000, pp. 209-214
Authors:
Pawar, DM
Miggins, SD
Smith, SV
Noe, EA
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
Authors:
Pawar, DM
Davis, KL
Brown, BL
Smith, SV
Noe, EA
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
Authors:
Pawar, DM
Moody, EM
Noe, EA
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
Authors:
Pawar, DM
Smith, SV
Noe, EA
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
Risultati:
1-7
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