Implementation of Dynamical Nucleation Theory Effective Fragment Potentials Method for Modeling Aerosol Chemistry-Reference-Cited by-同舟云学术

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Implementation of Dynamical Nucleation Theory Effective Fragment Potentials Method for Modeling Aerosol Chemistry

Published:2011-11-10 Issue:48 Volume:115 Page:13987-13996
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Devarajan Ajitha¹,Windus Theresa L.¹,Gordon Mark S.¹

Affiliation:

1. Department of Chemistry and Ames Laboratory, Iowa State University, Ames, Iowa 50011, United States

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp207429r

Reference58 articles.

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Multi-level parallelization of quantum-chemical calculations;The Journal of Chemical Physics;2023-04-26

2. Nucleation of Water Clusters in Gas Phase: A Computational Study Based on Neural Network Potential and Enhanced Sampling^※;Acta Chimica Sinica;2022

3. Ab initio effective one‐electron potential operators: Applications for charge‐transfer energy in effective fragment potentials;Journal of Computational Chemistry;2020-12-21

4. Nucleation Using the Effective Fragment Potential and Two-Level Parallelism;Fragmentation;2017-10-12

5. Side-by-Side Comparison of Hydroperoxide and Corresponding Alcohol as Hydrogen-Bond Donors;The Journal of Physical Chemistry A;2017-04-07

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