| Permutationally invariant potential energy surfaces in high dimensionality BJ Braams, JM Bowman International Reviews in Physical Chemistry 28 (4), 577-606, 2009 | 984 | 2009 |
| Plasma edge physics with B2‐eirene R Schneider, X Bonnin, K Borrass, DP Coster, H Kastelewicz, D Reiter, ... Contributions to Plasma Physics 46 (1‐2), 3-191, 2006 | 673 | 2006 |
| Reduced-density-matrix mechanics: with application to many-electron atoms and molecules AJ Coleman Reduced-Density-Matrix Mechanics: with applications to many-electron atoms …, 2007 | 382 | 2007 |
| Ab initio potential energy and dipole moment surfaces for H5O2+ X Huang, BJ Braams, JM Bowman The Journal of chemical physics 122 (4), 2005 | 321 | 2005 |
| The reduced density matrix method for electronic structure calculations and the role of three-index representability conditions Z Zhao, BJ Braams, M Fukuda, ML Overton, JK Percus The Journal of chemical physics 120 (5), 2095-2104, 2004 | 307 | 2004 |
| Flexible, ab initio potential, and dipole moment surfaces for water. I. Tests and applications for clusters up to the 22-mer Y Wang, X Huang, BC Shepler, BJ Braams, JM Bowman The Journal of chemical physics 134 (9), 2011 | 305 | 2011 |
| The KSTAR project: An advanced steady state superconducting tokamak experiment GS Lee, J Kim, SM Hwang, CS Chang, HY Chang, MH Cho, BH Choi, ... Nuclear Fusion 40 (3Y), 575, 2000 | 279 | 2000 |
| Simulation of the edge plasma in tokamaks DP Coster, X Bonnin, B Braams, D Reiter, R Schneider Physica Scripta 2004 (T108), 7, 2004 | 224 | 2004 |
| Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation BR Heazlewood, MJT Jordan, SH Kable, TM Selby, DL Osborn, ... Proceedings of the National Academy of Sciences 105 (35), 12719-12724, 2008 | 222 | 2008 |
| Accurate ab initio and “hybrid” potential energy surfaces, intramolecular vibrational energies, and classical ir spectrum of the water dimer A Shank, Y Wang, A Kaledin, BJ Braams, JM Bowman The Journal of chemical physics 130 (14), 2009 | 203 | 2009 |
| The virtual atomic and molecular data centre (VAMDC) consortium ML Dubernet, BK Antony, YA Ba, YL Babikov, K Bartschat, V Boudon, ... Journal of Physics B: Atomic, Molecular and Optical Physics 49 (7), 074003, 2016 | 195 | 2016 |
| Full-dimensional quantum calculations of ground-state tunneling splitting of malonaldehyde using an accurate ab initio potential energy surface Y Wang, BJ Braams, JM Bowman, S Carter, DP Tew The Journal of chemical physics 128 (22), 2008 | 195 | 2008 |
| On the short-time limit of ring polymer molecular dynamics BJ Braams, DE Manolopoulos The Journal of chemical physics 125 (12), 2006 | 188 | 2006 |
| B2-EIRENE simulation of ASDEX and ASDEX-Upgrade scrape-off layer plasmas R Schneider, D Reiter, HP Zehrfeld, B Braams, M Baelmans, J Geiger, ... Journal of nuclear materials 196, 810-815, 1992 | 181 | 1992 |
| Full-dimensional, ab initio potential energy and dipole moment surfaces for water Y Wang, BC Shepler, BJ Braams, JM Bowman The Journal of chemical physics 131 (5), 2009 | 180 | 2009 |
| Radiative divertor modelling for ITER and TPX BJ Braams Contributions to Plasma Physics 36 (2‐3), 276-281, 1996 | 156 | 1996 |
| Steady state advanced scenarios at ASDEX Upgrade ACC Sips, R Arslanbekov, C Atanasiu, W Becker, G Becker, K Behler, ... Plasma physics and controlled fusion 44 (12B), B69, 2002 | 152 | 2002 |
| Ab initio potential energy and dipole moment surfaces of (H2O) 2 X Huang, BJ Braams, JM Bowman The Journal of Physical Chemistry A 110 (2), 445-451, 2006 | 150 | 2006 |
| Conductivity of a relativistic plasma BJ Braams, CFF Karney | 144 | 1995 |
| New ab initio potential energy surface and the vibration-rotation-tunneling levels of (H2O) 2 and (D2O) 2 X Huang, BJ Braams, JM Bowman, REA Kelly, J Tennyson, ... The Journal of chemical physics 128 (3), 2008 | 142 | 2008 |
Joel BowmanProfessor of Chemistry, Emory UniversityVerified email at emory.edu
