- Improved quantum Monte Carlo calculation of the ground-state energy of the hydrogen molecule
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- A quantum Monte Carlo calculation of the ground state energy of the hydrogen molecule
- A simplified released-node quantum Monte Carlo calculation of the ground state of LiH
- The interaction potential of a symmetric helium trimer Aniket Bhattachatya and James B. Anderson
- Direct Monte Carlo simulation of chemical reaction systems: Simple bimolecular reactions
- Quantum chemistry by random walk: Exact treatment of many-electron James B. Anderson and Carol A. Traynor
- Annu. Rev. Phys. Chem. 2000. 51:50126 Copyright c 2000 by Annual Reviews. All rights reserved
- 16 June 2000 Z .Chemical Physics Letters 323 2000 229233
- Potential energy surface for the hydrogen-iodine reaction James B. Anderson
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- An exact quantum Monte Carlo calculation of the helium-helium intermolecular potential
- Improved estimates of the total correlation energy in the ground state of the water molecule
- Downloaded 21 Nov 2006 to 128.118.126.22. Redistribution subject to AIP license or copyright, see http://jcp.aip.org/jcp/copyright.jsp Downloaded 21 Nov 2006 to 128.118.126.22. Redistribution subject to AIP license or copyright, see http://jcp.aip.org/jcp
- Direct Monte Carlo simulation of chemical reaction systems: Dissociation and recombination
- Intermolecular forces and fixed-node diffusion Monte Carlo: A brute force test of accuracies for He2 and HeLiH
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- A new variational Monte Carlo trial wavefunction with directional Jastrow functions
- Acetaldehyde Aldol Condensation Kinetics J. 8. ANDERSON' and M. S. PETERS
- Energetics of carbon clusters C8 and C10 from all-electron quantum Monte Carlo calculations
- An exact quantum Monte Carlo calculation of the heliumhelium intermolecular potential. II
- A self-consistent method for the generation of configuration interaction coefficients using variational Monte Carlo
- Comment on ``An exact quantum Monte Carlo calculation of the heliumhelium intermolecular potential'' J. Chem. Phys. 115, 4546 ,,2001...
- Bond-based corrections to semi-empirical and ab initio electronic structure calculations
- Quantum chemistry by random walk: Higher accuracy for H3+ James B. Anderson
- Direct Monte Carlo simulation of chemical reaction systems: Internal energy transfer and an energy-dependent unimolecular reaction
- Accurate quantum Monte Carlo calculations for hydrogen fluoride and the fluorine atom
- 7 February1997 ChemicalPhysicsLetters265(1997)467-472
- A very high accuracy potential energy surface for H Y.-S. Mark Wu,a Aron Kuppermanna* and James B. Andersonb
- Quantum Monte Carlo: Direct calculation of corrections to trial wave functions and their energies
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- Direct Monte Carlo simulation of chemical reaction systems: Prediction of ultrafast detonations
- Higher accuracy quantum Monte Carlo calculations of the barrier for the HH2 reaction
- Electron Correlation Effects in Molecules Krishnan Raghavachari*
- A quantitative method for assessing co-localization in immunolabeled thin section electron micrographs
- First-row hydrides: Dissociation and ground state energies using quantum Monte Carlo
- Exact quantum Monte Carlo calculations of the potential energy surface for the reaction H+H,-+H,+H
