Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
38 articles.
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1. Improving the description of solvent pairwise interactions using local solute/solvent three-body functions. The case of halides and carboxylates in aqueous environment;Journal of Computational Chemistry;2019-01-31
2. Chemical accuracy in modeling halide ion hydration from many-body representations;Advances in Physics: X;2019-01-01
3. Anharmonic Densities of States for Vibrationally Excited I–(H2O), (H2O)2, and I–(H2O)2;Journal of Chemical Theory and Computation;2018-06-26
4. Isomeric Equilibria, Nuclear Quantum Effects, and Vibrational Spectra of M+(H2O)n=1–3 Clusters, with M = Li, Na, K, Rb, and Cs, through Many-Body Representations;The Journal of Physical Chemistry A;2018-06-13
5. PSO Method for Fitting Analytic Potential Energy Functions. Application to I–(H2O);Journal of Chemical Theory and Computation;2018-01-18