Robert J. Harrison

Affiliations: 
The University of Tennessee, Knoxville, TN, United States 
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Harrison RJ, Beylkin G, Bischoff FA, et al. (2016) MADNESS: A Multiresolution, Adaptive Numerical Environment for Scientific Simulation Siam Journal On Scientific Computing. 38: S123-S142
Reuter MG, Harrison RJ. (2013) Rethinking first-principles electron transport theories with projection operators: the problems caused by partitioning the basis set. The Journal of Chemical Physics. 139: 114104
Bischoff FA, Harrison RJ, Valeev EF. (2012) Computing many-body wave functions with guaranteed precision: the first-order Møller-Plesset wave function for the ground state of helium atom. The Journal of Chemical Physics. 137: 104103
Pei JC, Fann GI, Harrison RJ, et al. (2012) Coordinate-space Hartree-Fock-Bogoliubov solvers for super fluid fermi systems in large boxes Journal of Physics: Conference Series. 402
Lee J, Bi Y, Peterson GD, et al. (2009) HASPRNG: Hardware Accelerated Scalable Parallel Random Number Generators Computer Physics Communications. 180: 2574-2581
Gothandaraman A, Peterson GD, Warren GL, et al. (2009) A Hardware-Accelerated Quantum Monte Carlo framework (HAQMC) for N-body systems Computer Physics Communications. 180: 2563-2573
Sekino H, Maeda Y, Yanai T, et al. (2008) Basis set limit Hartree-Fock and density functional theory response property evaluation by multiresolution multiwavelet basis. The Journal of Chemical Physics. 129: 034111
Beste A, Meunier V, Harrison RJ. (2008) Electron transport in open systems from finite-size calculations: Examination of the principal layer method applied to linear gold chains. The Journal of Chemical Physics. 128: 154713
Beste A, Buchanan AC, Britt PF, et al. (2008) Ab initio study of hydrogen abstraction reactions on toluene and tetralin Journal of Molecular Structure: Theochem. 851: 232-241
Hirata S, Yanai T, Harrison RJ, et al. (2007) High-order electron-correlation methods with scalar relativistic and spin-orbit corrections. The Journal of Chemical Physics. 126: 024104
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