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Bastiaan J Braams
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Year
Permutationally invariant potential energy surfaces in high dimensionality
BJ Braams, JM Bowman
International Reviews in Physical Chemistry 28 (4), 577-606, 2009
9252009
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
6452006
Reduced-density-matrix mechanics: with application to many-electron atoms and molecules
AJ Coleman, M Rosina, DA Mazziotti, RM Erdahl, BJ Braams, JK Percus, ...
John Wiley & Sons, Inc. 134, 1-9, 2007
3442007
Ab initio potential energy and dipole moment surfaces for H5O2+
X Huang, BJ Braams, JM Bowman
The Journal of chemical physics 122 (4), 2005
3152005
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
2982011
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
2892004
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
2702000
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
2212008
Simulation of the edge plasma in tokamaks
DP Coster, X Bonnin, B Braams, D Reiter, R Schneider
Physica Scripta 2004 (T108), 7, 2004
2212004
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
2022009
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
1862016
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
1862008
On the short-time limit of ring polymer molecular dynamics
BJ Braams, DE Manolopoulos
The Journal of chemical physics 125 (12), 2006
1812006
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
1811992
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
1692009
Radiative divertor modelling for ITER and TPX
BJ Braams
Contributions to Plasma Physics 36 (2‐3), 276-281, 1996
1551996
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
1512002
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
1472006
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
1422008
Conductivity of a relativistic plasma
BJ Braams, CFF Karney
1401995
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Articles 1–20