| Barriers to rotation adjacent to double bonds. 3. The carbon-oxygen barrier in formic acid, methyl formate, acetic acid, and methyl acetate. The origin of ester and amide resonance KB Wiberg, KE Laidig Journal of the American Chemical Society 109 (20), 5935-5943, 1987 | 658 | 1987 |
| Calibration and testing of a water model for simulation of the molecular dynamics of proteins and nucleic acids in solution M Levitt, M Hirshberg, R Sharon, KE Laidig, V Daggett The Journal of Physical Chemistry B 101 (25), 5051-5061, 1997 | 654 | 1997 |
| Electron delocalization and the Fermi hole RFW Bader, A Streitwieser, A Neuhaus, KE Laidig, P Speers Journal of the American Chemical Society 118 (21), 4959-4965, 1996 | 313 | 1996 |
| Origin of the Gauche Effect in substituted ethanes and ethenes KB Wiberg, MA Murcko, KE Laidig, PJ MacDougall Journal of Physical Chemistry 94 (18), 6956-6959, 1990 | 202 | 1990 |
| Properties of atoms in molecules: Atomic polarizabilities KE Laidig, RFW Bader The Journal of chemical physics 93 (10), 7213-7224, 1990 | 196 | 1990 |
| Origin of rotation and inversion barriers RFW Bader, JR Cheeseman, KE Laidig, KB Wiberg, C Breneman Journal of the American Chemical Society 112 (18), 6530-6536, 1990 | 180 | 1990 |
| Properties of atoms in molecules: additivity and transferability of group polarizabilities RFW Bader, TA Keith, KM Gough, KE Laidig Molecular Physics 75 (5), 1167-1189, 1992 | 173 | 1992 |
| Theoretical calculation of equilibrium isotope effects using ab initio force constants: application to NMR isotope perturbation studies M Saunders, KE Laidig, M Wolfsberg Journal of the American Chemical Society 111 (25), 8989-8994, 1989 | 172 | 1989 |
| Recent advances in the synthetic chemistry of bicyclo [1.1. 1] pentane J Kanazawa, M Uchiyama Synlett 30 (01), 1-11, 2019 | 132 | 2019 |
| Acidity of (Z)-and (E)-methyl acetates: relationship to Meldrum's acid KB Wiberg, KE Laidig Journal of the American Chemical Society 110 (6), 1872-1874, 1988 | 132 | 1988 |
| Structures, energies, and modes of interconversion of C4H7+ ions M Saunders, KE Laidig, KB Wiberg, PR Schleyer Journal of the American Chemical Society 110 (23), 7652-7659, 1988 | 121 | 1988 |
| Barrier to rotation in thioformamide: Implications for amide resonance KE Laidig, LM Cameron Journal of the American Chemical Society 118 (7), 1737-1742, 1996 | 117 | 1996 |
| [1.1. 1] Propellane: Reaction with free radicals KB Wiberg, ST Waddell, K Laidig Tetrahedron letters 27 (14), 1553-1556, 1986 | 105 | 1986 |
| The response of electrons to structural changes KB Wiberg, CM Hadad, CM Breneman, KE Laidig, MA Murcko, TJ LePage Science 252 (5010), 1266-1272, 1991 | 82 | 1991 |
| Testing the modified hydration-shell hydrogen-bond model of hydrophobic effects using molecular dynamics simulation KE Laidig, V Daggett The Journal of Physical Chemistry 100 (14), 5616-5619, 1996 | 56 | 1996 |
| Origins of the acidity trends in dimethyl sulfide, dimethyl sulfoxide, and dimethyl sulfone P Speers, KE Laidig, A Streitwieser Journal of the American Chemical Society 116 (20), 9257-9261, 1994 | 56 | 1994 |
| Proton transfer in ionic hydrogen bonds JA Platts, KE Laidig The Journal of Physical Chemistry 100 (32), 13455-13461, 1996 | 47 | 1996 |
| Altering diffusivity in biological solutions through modification of solution structure and dynamics KE Laidig, JL Gainer, V Daggett Journal of the American Chemical Society 120 (36), 9394-9395, 1998 | 46 | 1998 |
| Molecular dynamics simulations of apocytochrome b562–the highly ordered limit of molten globules KE Laidig, V Daggett Folding and Design 1 (5), 335-346, 1996 | 45 | 1996 |
| What happens to formamide during C—N bond rotation? Atomic and molecular energetics and molecular reactivity as a function of internal rotation KE Laidig, LM Cameron Canadian journal of chemistry 71 (6), 872-879, 1993 | 42 | 1993 |
