Quantum Monte Carlo calculations of the dissociation energy of the water dimer
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2338032
Reference34 articles.
1. Water pair potential of near spectroscopic accuracy. I. Analysis of potential surface and virial coefficients
2. Studies of molecular association in H2O and D2O vapors by measurement of thermal conductivity
3. Computational determination of equilibrium geometry and dissociation energy of the water dimer
4. Local treatment of electron correlation in coupled cluster theory
5. Quantum Monte Carlo simulations of solids
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