Spectroscopic and transport properties of water
- 20 June 1982
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 46 (3) , 513-539
- https://doi.org/10.1080/00268978200101361
Abstract
No abstract availableThis publication has 33 references indexed in Scilit:
- Cooperative effects in simulated waterNature, 1979
- Convergence characteristics of Monte Carlo–Metropolis computer simulations on liquid waterThe Journal of Chemical Physics, 1979
- On the force bias Monte Carlo simulation of water: methodology, optimization and comparison with molecular dynamicsMolecular Physics, 1979
- Revised central force potentials for waterThe Journal of Chemical Physics, 1978
- CI study of the water dimer potential surfaceThe Journal of Chemical Physics, 1976
- Study of a central force model for liquid water by molecular dynamicsThe Journal of Chemical Physics, 1975
- Improved simulation of liquid water by molecular dynamicsThe Journal of Chemical Physics, 1974
- Molecular Dynamics Study of Liquid WaterThe Journal of Chemical Physics, 1971
- Structure of water; A Monte Carlo calculationChemical Physics Letters, 1969
- The lattice energy of ice and the second virial coefficient of water vapourTransactions of the Faraday Society, 1951