Theoretical investigation of the N2O5 ⇌ NO2+NO3 equilibrium by density functional theory and ab initio calculations
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2000/CP/A906864C
Cited by 11 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. Mechanistic Insights into N2O5-Halide Ions Chemistry at the Air–Water Interface;Journal of the American Chemical Society;2024-07-29
2. Identifying and clearing individual oxygen impurities on graphene through the use of NO2 as a radical scavenger;Carbon;2023-11
3. Automated versus Chemically Intuitive Deconvolution of Density Functional Theory (DFT)-Based Gas-Phase Errors in Nitrogen Compounds;Industrial & Engineering Chemistry Research;2022-09-02
4. Highly Accurate Many-Body Potentials for Simulations of N2O5 in Water: Benchmarks, Development, and Validation;Journal of Chemical Theory and Computation;2021-05-24
5. N2O5at water surfaces: binding forces, charge separation, energy accommodation and atmospheric implications;Physical Chemistry Chemical Physics;2018
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