Bastiaan J Braams
Title
Cited by
Cited by
Year
Permutationally invariant potential energy surfaces in high dimensionality
BJ Braams, JM Bowman
International Reviews in Physical Chemistry 28 (4), 577-606, 2009
6382009
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
5112006
Reduced-density-matrix mechanics: with application to many-electron atoms and molecules
SA Rice
John Wiley & Sons, 2007
277*2007
Ab initio potential energy and dipole moment surfaces for
X Huang, BJ Braams, JM Bowman
The Journal of chemical physics 122 (4), 044308, 2005
2732005
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
2602004
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), 094509, 2011
2312011
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
2312000
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
1892008
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
1821992
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), 144314, 2009
1682009
A Multi-fluid Code for Simulation of the EDGE Plasma in tokamaks
BJ Braams
1601987
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), 224314, 2008
1482008
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
1462002
On the short-time limit of ring polymer molecular dynamics
BJ Braams, DE Manolopoulos
The Journal of chemical physics 125 (12), 124105, 2006
1452006
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
1382016
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), 054511, 2009
1382009
Ab initio global potential-energy surface for
Z Xie, BJ Braams, JM Bowman
The Journal of chemical physics 122 (22), 224307, 2005
1352005
Radiative divertor modelling for ITER and TPX
BJ Braams
Contributions to Plasma Physics 36 (2‐3), 276-281, 1996
1351996
Accurate ab initio potential energy surface, dynamics, and thermochemistry of the reaction
G Czakó, BC Shepler, BJ Braams, JM Bowman
The Journal of chemical physics 130 (8), 084301, 2009
1272009
Conductivity of a relativistic plasma
BJ Braams, CFF Karney
Physics of Fluids B: Plasma Physics 1 (7), 1355-1368, 1989
1251989
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Articles 1–20