Peter Mináry, Joseph A. Morrone, et al.
Journal of Chemical Physics
In order to model both the full many-body polarization and dispersion interactions in atomic and molecular systems, a system of quantized Drude oscillators is introduced. The quantization is carried out using imaginary-time path integration, leading to an O (N) simulation method. As a test case, the model is parameterized for xenon, and is shown to give quantitative agreement with experiment over a broad range of thermodynamic state points. © 2006 Elsevier B.V. All rights reserved.
Peter Mináry, Joseph A. Morrone, et al.
Journal of Chemical Physics
Andrew P. Jones, Jason Crain, et al.
Physical Review B - CMMP
Flaviu Cipcigan, V. P. Sokhan, et al.
Physical Chemistry Chemical Physics
Ramkumar V. Vadali, Yan Shi, et al.
Journal of Computational Chemistry