| 1 |
Microwave Measurements of the Spectra and Molecular Structure for the Monoenolic Tautomer of 1,2-Cyclohexanedione
Pejlovas AM, Barfield M, Kukolich SG
Journal of Physical Chemistry A, 119(9), 1464, 2015 |
| 2 |
Microwave spectrum and molecular structure parameters for the 1,2-cyclohexanedione (monoenolic)-formic acid dimer
Pejlovas AM, Barfield M, Kukolich SG
Chemical Physics Letters, 613, 86, 2014 |
| 3 |
Direct observation of C-alpha-H-alpha center dot center dot center dot O=C hydrogen bonds in proteins by interresidue (h3)J(C alpha C') scalar couplings
Cordier F, Barfield M, Grzesiek S
Journal of the American Chemical Society, 125(51), 15750, 2003 |
| 4 |
Structural dependencies of interresidue scalar coupling (h3)J(NC), and donor H-1 chemical shifts in the hydrogen bonding regions of proteins
Barfield M
Journal of the American Chemical Society, 124(15), 4158, 2002 |
| 5 |
A DFT study of the interresidue dependencies of scalar J-coupling and magnetic shielding in the hydrogen-bonding regions of a DNA tripler
Barfield M, Dingley AJ, Feigon J, Grzesiek S
Journal of the American Chemical Society, 123(17), 4014, 2001 |
| 6 |
Density functional theory/finite perturbation theory calculations of nuclear spin-spin coupling constants for polyhedral carboranes and boron hydrides
Onak T, Jaballas J, Barfield M
Journal of the American Chemical Society, 121(12), 2850, 1999 |
| 7 |
Internucleotide scalar couplings across hydrogen bonds in Watson-Crickand Hoogsteen base pairs of a DNA triplex
Dingley AJ, Masse JE, Peterson RD, Barfield M, Feigon J, Grzesiek S
Journal of the American Chemical Society, 121(25), 6019, 1999 |
| 8 |
Synthesis and NMR studies of activated derivatives of cis- and trans-5-amino-6-oxopiperidine-2-carboxyl acid and the corresponding bicyclic dilactam 2,5-DBO: Potential building blocks for stereoregular polyamides and peptides
Al-Obeidi FA, Micheli BJM, Barfield M, Padias AB, Wei Y, Hall HK
Macromolecules, 32(20), 6507, 1999 |
| 9 |
Gas-phase conformational analysis of 1,4,7-trithiacyclononane
Drouin BJ, Gruhn NE, Madden JF, Kukolich SG, Barfield M, Glass RS
Journal of Physical Chemistry A, 101(48), 9180, 1997 |
| 10 |
Density functional theory GIAO studies of the C-13, N-15, and H-1 NMR chemical shifts in aminopyrimidines and aminobenzenes: Relationships to electron densities and amine group orientations
Barfield M, Fagerness P
Journal of the American Chemical Society, 119(37), 8699, 1997 |
