Valiev M - Search Results

1

Communication: solute anisotropy effects in hydrated anion and neutral clusters.

Wen H, Hou GL, Kathmann SM, Valiev M, Wang XB. Wen H, et al. Among authors: valiev m. J Chem Phys. 2013 Jan 21;138(3):031101. doi: 10.1063/1.4776766. J Chem Phys. 2013. PMID: 23343260

2

Structure and dynamics of the hydration shells of the Al3+ ion.

Bylaska EJ, Valiev M, Rustad JR, Weare JH. Bylaska EJ, et al. Among authors: valiev m. J Chem Phys. 2007 Mar 14;126(10):104505. doi: 10.1063/1.2566868. J Chem Phys. 2007. PMID: 17362073

3

Hybrid approach for free energy calculations with high-level methods: application to the SN2 reaction of CHCl3 and OH- in water.

Valiev M, Garrett BC, Tsai MK, Kowalski K, Kathmann SM, Schenter GK, Dupuis M. Valiev M, et al. J Chem Phys. 2007 Aug 7;127(5):051102. doi: 10.1063/1.2768343. J Chem Phys. 2007. PMID: 17688327

4

Extensive regularization of the coupled cluster methods based on the generating functional formalism: application to gas-phase benchmarks and to the SN2 reaction of CHCl3 and OH- in water.

Kowalski K, Valiev M. Kowalski K, et al. Among authors: valiev m. J Chem Phys. 2009 Dec 21;131(23):234107. doi: 10.1063/1.3270957. J Chem Phys. 2009. PMID: 20025314

5

Study of ion specific interactions of alkali cations with dicarboxylate dianions.

Murdachaew G, Valiev M, Kathmann SM, Wang XB. Murdachaew G, et al. Among authors: valiev m. J Phys Chem A. 2012 Mar 8;116(9):2055-61. doi: 10.1021/jp3012848. Epub 2012 Feb 24. J Phys Chem A. 2012. PMID: 22324790

6

Charge and electric field fluctuations in aqueous NaCl electrolytes.

Sellner B, Valiev M, Kathmann SM. Sellner B, et al. Among authors: valiev m. J Phys Chem B. 2013 Sep 19;117(37):10869-82. doi: 10.1021/jp405578w. Epub 2013 Aug 21. J Phys Chem B. 2013. PMID: 23906325

7

Examining the amine functionalization in dicarboxylates: photoelectron spectroscopy and theoretical studies of aspartate and glutamate.

Deng SH, Hou GL, Kong XY, Valiev M, Wang XB. Deng SH, et al. Among authors: valiev m. J Phys Chem A. 2014 Jul 17;118(28):5256-62. doi: 10.1021/jp505439b. Epub 2014 Jul 7. J Phys Chem A. 2014. PMID: 24979328

8

How Anion Chaotrope Changes the Local Structure of Water: Insights from Photoelectron Spectroscopy and Theoretical Modeling of SCN(-) Water Clusters.

Valiev M, Deng SH, Wang XB. Valiev M, et al. J Phys Chem B. 2016 Mar 3;120(8):1518-25. doi: 10.1021/acs.jpcb.5b07257. Epub 2015 Sep 15. J Phys Chem B. 2016. PMID: 26352899

9

Probing microhydration effect on the electronic structure of the GFP chromophore anion: Photoelectron spectroscopy and theoretical investigations.

Bhaskaran-Nair K, Valiev M, Deng SH, Shelton WA, Kowalski K, Wang XB. Bhaskaran-Nair K, et al. Among authors: valiev m. J Chem Phys. 2015 Dec 14;143(22):224301. doi: 10.1063/1.4936252. J Chem Phys. 2015. PMID: 26671369

10

Probing the early stages of solvation of cis-pinate dianions by water, acetonitrile, and methanol: a photoelectron spectroscopy and theoretical study.

Hou GL, Kong XT, Valiev M, Jiang L, Wang XB. Hou GL, et al. Among authors: valiev m. Phys Chem Chem Phys. 2016 Feb 7;18(5):3628-37. doi: 10.1039/c5cp05974g. Epub 2016 Jan 11. Phys Chem Chem Phys. 2016. PMID: 26752236

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