| 1 |
Proton acceptor response in hydrogen-bonded XH ... WZ (X = F, Cl, Br, FAr, FKr, NC, FCC; WZ = CO, FH, N-2) complexes
McDowell SAC
Chemical Physics Letters, 724, 110, 2019 |
| 2 |
A computational study of hydrogen-bonded X3CH center dot center dot center dot YZ (X = Cl, F, NC; YZ = FLi, BF, CO, N-2) complexes
McDowell SAC
Chemical Physics Letters, 696, 61, 2018 |
| 3 |
Significant cooperative effects in model FLi center dot center dot center dot CH3X center dot center dot center dot F (X = Cl, Br, H) and FLi center dot center dot center dot Kr center dot center dot center dot F- complexes
McDowell SAC
Chemical Physics Letters, 708, 17, 2018 |
| 4 |
Correlation of the bond-length change and vibrational frequency shift in model hydrogen-bonded complexes of pyrrole
McDowell SAC
Chemical Physics Letters, 674, 146, 2017 |
| 5 |
Cooperativity and bond breakage in model X-center dot center dot center dot H3P center dot center dot center dot YZ (X = F, Cl, YZ = HF, ClF, LiF, BeH2) complexes
McDowell SAC
Chemical Physics Letters, 658, 12, 2016 |
| 6 |
A computational study of simultaneous cation/anion interactions in model clusters containing all-cis 1,2,3-trifluorocyclopropane (F3C3H3) and all-cis 1,2,3,4-tetrafluorobutane (F4C4H4)
McDowell SAC
Chemical Physics Letters, 665, 105, 2016 |
| 7 |
A computational study of model beryllium-bonded complexes of oxirane and F-substituted oxiranes with BeX2 (X = H, Cl)
McDowell SAC, Maynard SJ
Chemical Physics Letters, 630, 91, 2015 |
| 8 |
Comparative Computational Study of Model Halogen-Bonded Complexes of FKrCI
Joseph JA, McDowell SAC
Journal of Physical Chemistry A, 119(11), 2568, 2015 |
| 9 |
Sigma-hole cooperativity in anionic [FX center dot center dot center dot CH3 center dot center dot center dot YF](-) (X, Y = Cl, Br) complexes
McDowell SAC
Chemical Physics Letters, 598, 1, 2014 |
| 10 |
Destabilization of the halogen bond in complexes of protonated NCX (X = F, Cl, Br) molecules
McDowell SAC, Joseph JA
Chemical Physics Letters, 603, 37, 2014 |
