Development of Polarizable Water Force Fields for Phase Equilibrium Calculations-Reference-Cited by-同舟云学术

Development of Polarizable Water Force Fields for Phase Equilibrium Calculations

Published:2000-02-23 Issue:10 Volume:104 Page:2391-2401
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Chen Bin¹,Xing Jianhua¹,Siepmann J. Ilja¹

Affiliation:

1. Department of Chemistry and Department of Chemical Engineering and Materials Science, University of Minnesota, 207 Pleasant St. SE, Minneapolis, Minnesota 55455-0431

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp993687m

Reference70 articles.

1. Structure of Water Clusters. The Contribution of Many-Body Forces, Monomer Relaxation, and Vibrational Zero-Point Energy

2. Berendsen, H. J. C.; Postma, J. P. M.; van Gunsteren, W. F.; Hermans, J. InIntermolecular Forces; Pullman, B., Ed.; Reidel: Dordrecht, 1981; p 331.

3. The missing term in effective pair potentials

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