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Quantum Monte Carlo study of the dipole moment of CO
National licenceAmerican Institute of Physics | 1999| -
Response to “Comment on ‘Quantum Monte Carlo study of the dipole moment of CO’&hthinsp;” [J. Chem. Phys. 112, 4419 (2000)]
Free accessAmerican Institute of Physics | 2000| -
Numerical Solution of the Hartree-Fock Equation in Multilevel Tensor-Structured Format
British Library Online Contents | 2011| -
Quantum Monte Carlo study of Be2 and group 12 dimers M2 (M = Zn, Cd, Hg)
National licenceSpringer Verlag | 1998| -
Quantum Monte Carlo study of the transcorrelated method for correlation factors
British Library Online Contents | 2010| -
Best N-term approximation in electronic structure calculations. II. Jastrow factors
British Library Online Contents | 2007| -
Best N-term approximation in electronic structure calculations I. One-electron reduced density matrix
British Library Online Contents | 2006| -
Efficient multi-scale computation of products of orbitals in electronic structure calculations
British Library Online Contents | 2010| -
Density Functionals for the Yukawa Electron-Electron Interaction
British Library Conference Proceedings | 1995|
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