These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
2. Revisiting the reaction energetics of the CH Mallick S; Kumar A; Kumar P Phys Chem Chem Phys; 2019 Mar; 21(12):6559-6565. PubMed ID: 30849137 [TBL] [Abstract][Full Text] [Related]
3. Role of post-CCSD(T) corrections in predicting the energetics and kinetics of the OH˙ + O Rai PK; Kumar P Phys Chem Chem Phys; 2022 Jun; 24(21):13026-13032. PubMed ID: 35583215 [TBL] [Abstract][Full Text] [Related]
4. Reaction between N Sarkar S; Bandyopadhyay B J Phys Chem A; 2020 May; 124(18):3564-3572. PubMed ID: 32295342 [TBL] [Abstract][Full Text] [Related]
6. Ab initio and transition state theory study of the OH + HO Monge-Palacios M; Sarathy SM Phys Chem Chem Phys; 2018 Feb; 20(6):4478-4489. PubMed ID: 29372728 [TBL] [Abstract][Full Text] [Related]
7. A kinetic study of the CH2OO Criegee intermediate self-reaction, reaction with SO2 and unimolecular reaction using cavity ring-down spectroscopy. Chhantyal-Pun R; Davey A; Shallcross DE; Percival CJ; Orr-Ewing AJ Phys Chem Chem Phys; 2015 Feb; 17(5):3617-26. PubMed ID: 25553776 [TBL] [Abstract][Full Text] [Related]
8. Accurate determination of reaction energetics and kinetics of the HO Rai PK; Kumar P Phys Chem Chem Phys; 2023 Mar; 25(11):8153-8160. PubMed ID: 36877131