Kolaski M - Search Results

1

Halogen-π Interactions between Benzene and X₂/CX₄ (X = Cl, Br): Assessment of Various Density Functionals with Respect to CCSD(T).

Youn IS, Kim DY, Cho WJ, Madridejos JM, Lee HM, Kołaski M, Lee J, Baig C, Shin SK, Filatov M, Kim KS. Youn IS, et al. Among authors: kolaski m. J Phys Chem A. 2016 Nov 23;120(46):9305-9314. doi: 10.1021/acs.jpca.6b09395. Epub 2016 Nov 14. J Phys Chem A. 2016. PMID: 27802060

2

Aromatic Excimers: Ab Initio and TD-DFT Study.

Kołaski M, Arunkumar CR, Kim KS. Kołaski M, et al. J Chem Theory Comput. 2013 Jan 8;9(1):847-56. doi: 10.1021/ct300350m. Epub 2012 Nov 7. J Chem Theory Comput. 2013. PMID: 26589075

3

Structures, Energetics, and IR Spectra of Monohydrated Inorganic Acids: Ab initio and DFT Study.

Kołaski M, Zakharenko AA, Karthikeyan S, Kim KS. Kołaski M, et al. J Chem Theory Comput. 2011 Oct 11;7(10):3447-59. doi: 10.1021/ct100428z. Epub 2011 Sep 8. J Chem Theory Comput. 2011. PMID: 26598173

4

Differences in structure, energy, and spectrum between neutral, protonated, and deprotonated phenol dimers: comparison of various density functionals with ab initio theory.

Kołaski M, Kumar A, Singh NJ, Kim KS. Kołaski M, et al. Phys Chem Chem Phys. 2011 Jan 21;13(3):991-1001. doi: 10.1039/c003008b. Epub 2010 Nov 9. Phys Chem Chem Phys. 2011. PMID: 21063580

5

Comparison of cationic, anionic and neutral hydrogen bonded dimers.

Lee HM, Kumar A, Kołaski M, Kim DY, Lee EC, Min SK, Park M, Choi YC, Kim KS. Lee HM, et al. Among authors: kolaski m. Phys Chem Chem Phys. 2010 Jun 21;12(23):6278-87. doi: 10.1039/b925551f. Epub 2010 Apr 20. Phys Chem Chem Phys. 2010. PMID: 20405079

6

Photoexcitation and photoionization dynamics of water photolysis.

Kumar A, Kołaski M, Lee HM, Kim KS. Kumar A, et al. Among authors: kolaski m. J Phys Chem A. 2008 Jun 19;112(24):5502-8. doi: 10.1021/jp711485b. Epub 2008 May 28. J Phys Chem A. 2008. PMID: 18505248

7

Photodissociation of hydrated hydrogen iodide clusters.

Lee HM, Kolaski M, Kim KS. Lee HM, et al. Among authors: kolaski m. Chemphyschem. 2008 Mar 14;9(4):567-71. doi: 10.1002/cphc.200700771. Chemphyschem. 2008. PMID: 18286552

8

Ground state structures and excited state dynamics of pyrrole-water complexes: ab initio excited state molecular dynamics simulations.

Kumar A, Kołaski M, Kim KS. Kumar A, et al. Among authors: kolaski m. J Chem Phys. 2008 Jan 21;128(3):034304. doi: 10.1063/1.2822276. J Chem Phys. 2008. PMID: 18205495

9

Charge-transfer-to-solvent-driven dissolution dynamics of I- (H2O)2-5 upon excitation: excited-state ab initio molecular dynamics simulations.

Kołaski M, Lee HM, Pak C, Kim KS. Kołaski M, et al. J Am Chem Soc. 2008 Jan 9;130(1):103-12. doi: 10.1021/ja072427c. Epub 2007 Dec 11. J Am Chem Soc. 2008. PMID: 18069831

10

Hydrated hydride anion clusters.

Lee HM, Kim D, Singh NJ, Kołaski M, Kim KS. Lee HM, et al. Among authors: kolaski m. J Chem Phys. 2007 Oct 28;127(16):164311. doi: 10.1063/1.2778423. J Chem Phys. 2007. PMID: 17979342

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