| NIST computational chemistry comparison and benchmark database RD Johnson ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 230, U1015-U1015, 2005 | 651 | 2005 |
| Uncertainties in scaling factors for ab initio vibrational frequencies KK Irikura, RD Johnson, RN Kacker The Journal of Physical Chemistry A 109 (37), 8430-8437, 2005 | 564 | 2005 |
| NIST computational chemistry comparison and benchmark database, NIST standard reference database number 101 RD Johnson III Release 16a http://cccbdb. nist. gov/(accessed Mar 13, 2015), 2013 | 168 | 2013 |
| Structural and Thermochemical Properties of Hydroxymethyl (CH2OH) Radicals and Cations Derived from Observations of B̃ 2A‘(3p) ← X̃ 2A‘‘ Electronic Spectra and from … RD Johnson, JW Hudgens The Journal of Physical Chemistry 100 (51), 19874-19890, 1996 | 150 | 1996 |
| Computational chemistry comparison and benchmark database RD Johnson III, E NIST NIST standard reference database 101, 2013 | 149 | 2013 |
| Thermal and acid‐catalyzed deprotection kinetics in candidate deep ultraviolet resist materials G Wallraff, J Hutchinson, W Hinsberg, F Houle, P Seidel, R Johnson, ... Journal of Vacuum Science & Technology B: Microelectronics and Nanometer …, 1994 | 111 | 1994 |
| Kinetics of the reaction trichloromethyl+ bromine and thermochemistry of trichloromethyl radical and cation JW Hudgens, RD Johnson III, RS Timonen, JA Seetula, D Gutman The Journal of Physical Chemistry 95 (11), 4400-4405, 1991 | 90 | 1991 |
| NIST Computational Chemistry Comparison and Benchmark Database, NIST Standard Reference Database Number 101, Release 15b. 2011 RD Johnson III | 89* | 2012 |
| Uncertainties in scaling factors for ab initio vibrational zero-point energies KK Irikura, RD Johnson, RN Kacker, R Kessel The Journal of chemical physics 130 (11), 2009 | 82 | 2009 |
| Scaling factors and uncertainties for ab initio anharmonic vibrational frequencies RD Johnson III, KK Irikura, RN Kacker, R Kessel Journal of Chemical Theory and Computation 6 (9), 2822-2828, 2010 | 79 | 2010 |
| NIST chemistry webbook KP Huber, G Herzberg, JW Gallagher, RD Johnson III NIST standard reference database 69, 2011 | 77 | 2011 |
| Two photon resonance enhanced multiphoton ionization spectroscopy of gas phase O2 a 1Δg between 305–350 nm RD Johnson III, GR Long, JW Hudgens The Journal of chemical physics 87 (4), 1977-1981, 1987 | 77 | 1987 |
| Dynamic behavior of single glycerol droplets in humid air streams AK Ray, RD Johnson, A Souyri Langmuir 5 (1), 133-140, 1989 | 69 | 1989 |
| The first industrial fluid properties simulation challenge F Case, A Chaka, DG Friend, D Frurip, J Golab, R Johnson, J Moore, ... Fluid Phase Equilibria 217 (1), 1-10, 2004 | 68 | 2004 |
| Experimental and ab initio studies of electronic structures of the trichloromethyl radical and cation JW Hudgens, RD Johnson III, BP Tsai, SA Kafafi Journal of the American Chemical Society 112 (15), 5763-5772, 1990 | 68 | 1990 |
| Reinvestigation of the asymmetric torsional potential function in ethylphosphine P Groner, RD Johnson, JR Durig Journal of Molecular Structure 142, 363-366, 1986 | 65 | 1986 |
| Anharmonic vibrational frequency calculations are not worthwhile for small basis sets RL Jacobsen, RD Johnson III, KK Irikura, RN Kacker Journal of Chemical Theory and Computation 9 (2), 951-954, 2013 | 57 | 2013 |
| Spectra and structure of organophosphorus compounds. XXXIV. The rs and r structures of trans and gauche ethylphosphine P Groner, RD Johnson, JR Durig The Journal of chemical physics 88 (6), 3456-3464, 1988 | 50 | 1988 |
| Uncertainty associated with virtual measurements from computational quantum chemistry models KK Irikura, RD Johnson III, RN Kacker Metrologia 41 (6), 369, 2004 | 48 | 2004 |
| Multiphoton ionization of SiH3 and SiD3 radicals: Electronic spectra, vibrational analyses of the ground and Rydberg states, and ionization potentials RD Johnson III, BP Tsai, JW Hudgens The Journal of chemical physics 91 (6), 3340-3359, 1989 | 48 | 1989 |
