Similar articles for PMID: 21604682

Year	Number of Results
1986	1
1988	1
1990	1
1994	1
1995	2
1996	1
1998	1
1999	1
2000	4
2001	4
2002	4
2004	3
2005	9
2006	14
2007	16
2008	15
2009	12
2010	26
2011	52
2012	59
2013	38
2014	30
2015	35
2016	20
2017	26
2018	25
2019	21
2020	15
2021	14
2022	12
2023	3
2024	0

1

Comparison of hydrated hydroperoxide anion (HOO-)(H2O)n clusters with alkaline hydrogen peroxide (HOOH)(OH-)(H2O)(n-1) clusters, n = 1-8, 20: an ab initio study.

Anick DJ. Anick DJ. J Phys Chem A. 2011 Jun 23;115(24):6327-38. doi: 10.1021/jp110558y. Epub 2011 May 23. J Phys Chem A. 2011. PMID: 21604682

2

Theoretical studies on the coupling interactions in H2SO4···HOO˙···(H2O)n (n = 0-2) clusters: toward understanding the role of water molecules in the uptake of HOO˙ radical by sulfuric acid aerosols.

Li P, Ma Z, Wang W, Zhai Y, Sun H, Bi S, Bu Y. Li P, et al. Phys Chem Chem Phys. 2011 Jan 21;13(3):941-53. doi: 10.1039/c0cp00908c. Epub 2010 Nov 5. Phys Chem Chem Phys. 2011. PMID: 21052607

3

Direct ab initio MD study on the interaction of hydroperoxy radical (HOO) with water molecules.

Tachikawa H, Abe S. Tachikawa H, et al. Phys Chem Chem Phys. 2010 Apr 21;12(15):3904-9. doi: 10.1039/b923310e. Phys Chem Chem Phys. 2010. PMID: 20358039

4

Topology-energy relationships and lowest energy configurations for pentagonal dodecahedral (H2O)20X clusters, X = empty, H2O, NH3, H3O+: the importance of O-topology.

Anick DJ. Anick DJ. J Chem Phys. 2010 Apr 28;132(16):164311. doi: 10.1063/1.3397812. J Chem Phys. 2010. PMID: 20441279

5

Theoretical evidence of barrier-free proton transfer in 7-azaindole-water cluster anions.

Chen HY, Young PY, Hsu SC. Chen HY, et al. J Chem Phys. 2009 Apr 28;130(16):165101. doi: 10.1063/1.3120604. J Chem Phys. 2009. PMID: 19405633

6

Reactions of the hydroperoxide anion with dimethyl methylphosphonate in an ion trap mass spectrometer: evidence for a gas phase alpha-effect.

McAnoy AM, Paine MR, Blanksby SJ. McAnoy AM, et al. Org Biomol Chem. 2008 Jul 7;6(13):2316-26. doi: 10.1039/b803734e. Epub 2008 Apr 30. Org Biomol Chem. 2008. PMID: 18563264

7

Carbonic acid formation from reaction of carbon dioxide and water coordinated to Al(OH)3: a quantum chemical study.

Baltrusaitis J, Grassian VH. Baltrusaitis J, et al. J Phys Chem A. 2010 Feb 18;114(6):2350-6. doi: 10.1021/jp9097809. J Phys Chem A. 2010. PMID: 20104872

8

Direct ab initio MD study on the electron capture dynamics of hydroperoxy radical (HOO)-water complexes.

Tachikawa H. Tachikawa H. J Phys Chem A. 2010 Apr 15;114(14):4951-6. doi: 10.1021/jp100588z. J Phys Chem A. 2010. PMID: 20302311

9

Reaction dynamics simulations of the identity S(N)2 reaction H(2)O + HOOH(2)(+)--> H(2)OOH(+)+ H(2)O. Requirements for reaction and competition with proton transfer.

Adlhart C, Uggerud E. Adlhart C, et al. Phys Chem Chem Phys. 2006 Mar 7;8(9):1066-71. doi: 10.1039/b516658f. Epub 2006 Jan 10. Phys Chem Chem Phys. 2006. PMID: 16633587

10

Ab initio studies on the mechanism of the size-dependent hydrogen-loss reaction in Mg+(H2O)n.

Siu CK, Liu ZF. Siu CK, et al. Chemistry. 2002 Jul 15;8(14):3177-86. doi: 10.1002/1521-3765(20020715)8:14<3177::AID-CHEM3177>3.0.CO;2-B. Chemistry. 2002. PMID: 12203347

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My NCBI Filters

Results by year

Text availability

Article attribute

Article type

Publication date

440 results

Results by year