| Comparison of density functional and MP2 calculations on the water monomer and dimer K Kim, KD Jordan The Journal of Physical Chemistry 98 (40), 10089-10094, 1994 | 1239 | 1994 |
| Spectral signatures of hydrated proton vibrations in water clusters JM Headrick, EG Diken, RS Walters, NI Hammer, RA Christie, J Cui, ... Science 308 (5729), 1765-1769, 2005 | 887 | 2005 |
| Role of water in electron-initiated processes and radical chemistry: Issues and scientific advances BC Garrett, DA Dixon, DM Camaioni, DM Chipman, MA Johnson, ... Chemical reviews 105 (1), 355-390, 2004 | 711 | 2004 |
| Infrared signature of structures associated with the H+ (H2O) n (n= 6 to 27) clusters JW Shin, NI Hammer, EG Diken, MA Johnson, RS Walters, TD Jaeger, ... Science 304 (5674), 1137-1140, 2004 | 680 | 2004 |
| Studies of the temporary anion states of unsaturated hydrocarbons by electron transmission spectroscopy KD Jordan, PD Burrow Accounts of chemical research 11 (9), 341-348, 1978 | 588 | 1978 |
| Infrared Spectrum of a Molecular Ice Cube: The S4 and D2d Water Octamers in Benzene-(Water)8 CJ Gruenloh, JR Carney, CA Arrington, TS Zwier, SY Fredericks, ... Science 276 (5319), 1678-1681, 1997 | 508 | 1997 |
| Analysis of the interactions responsible for long-range through-bond-mediated electronic coupling between remote chromophores attached to rigid polynorbornyl bridges KD Jordan, MN Paddon-Row Chemical reviews 92 (3), 395-410, 1992 | 490 | 1992 |
| Temporary anion states of polyatomic hydrocarbons KD Jordan, PD Burrow Chemical Reviews 87 (3), 557-588, 1987 | 429 | 1987 |
| Ab initio electronic structure of anions J Simons, KD Jordan Chemical Reviews 87 (3), 535-555, 1987 | 427 | 1987 |
| Theory of dipole-bound anions KD Jordan, F Wang Annual review of physical chemistry 54 (1), 367-396, 2003 | 350 | 2003 |
| Theoretical study of oxygen adsorption on graphite and the (8, 0) single-walled carbon nanotube DC Sorescu, KD Jordan, P Avouris The Journal of Physical Chemistry B 105 (45), 11227-11232, 2001 | 344 | 2001 |
| Theoretical study of the (H2O) 6 cluster CJ Tsai, KD Jordan Chemical physics letters 213 (1-2), 181-188, 1993 | 319 | 1993 |
| Use of an eigenmode method to locate the stationary points on the potential energy surfaces of selected argon and water clusters CJ Tsai, KD Jordan The Journal of Physical Chemistry 97 (43), 11227-11237, 1993 | 303 | 1993 |
| Wet electrons at the H2O/TiO2 (110) surface K Onda, B Li, J Zhao, KD Jordan, J Yang, H Petek Science 308 (5725), 1154-1158, 2005 | 302 | 2005 |
| Theoretical study of small water clusters: low-energy fused cubic structures for (H2O) n, n= 8, 12, 16, and 20 CJ Tsai, KD Jordan The Journal of Physical Chemistry 97 (20), 5208-5210, 1993 | 301 | 1993 |
| Low-energy structures and vibrational frequencies of the water hexamer: comparison with benzene-(H2O) 6 K Kim, KD Jordan, TS Zwier Journal of the American Chemical Society 116 (25), 11568-11569, 1994 | 296 | 1994 |
| Spectroscopic snapshots of the proton-transfer mechanism in water CT Wolke, JA Fournier, LC Dzugan, MR Fagiani, TT Odbadrakh, H Knorke, ... Science 354 (6316), 1131-1135, 2016 | 275 | 2016 |
| The vibrational predissociation spectra of the H5O2+∙ RGn (RG= Ar, Ne) clusters: Correlation of the solvent perturbations in the free OH and shared proton transitions of the … NI Hammer, EG Diken, JR Roscioli, MA Johnson, EM Myshakin, ... The Journal of chemical physics 122 (24), 2005 | 266 | 2005 |
| Theoretical modeling of the OH stretch infrared spectrum of carboxylic acid dimers based on first-principles anharmonic couplings GM Florio, TS Zwier, EM Myshakin, KD Jordan, EL Sibert III The Journal of chemical physics 118 (4), 1735-1746, 2003 | 261 | 2003 |
| Ultrafast interfacial proton-coupled electron transfer B Li, J Zhao, K Onda, KD Jordan, J Yang, H Petek Science 311 (5766), 1436-1440, 2006 | 255 | 2006 |
