M. Kołaski

发表

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

Woo Jong Cho, Joonho Lee, Jenica Marie L. Madridejos, 2016, The journal of physical chemistry. A.

Hydrated hydride anion clusters.

Kwang S. Kim, H. Lee, M. Kołaski, 2007, The Journal of chemical physics.

Ab initio molecular dynamics simulations of excited hydrogen halides and methyl halides

M. Kołaski, Sik Lee, Anupriya Kumar, 2009 .

Phenylacetylene dimer: Ab initio and DFT study

P. Venuvanalingam, M. Kołaski, G. Patwari, 2013 .

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

Kwang S. Kim, M. Kołaski, N. J. Singh, 2011, Physical chemistry chemical physics : PCCP.

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

Kwang S. Kim, H. Lee, M. Kołaski, 2008, Journal of the American Chemical Society.

Aromatic Excimers: Ab Initio and TD-DFT Study.

Kwang Soo Kim, M. Kołaski, C. Arunkumar, 2013, Journal of chemical theory and computation.

Ab initio molecular dynamics simulations of an excited state of X(-)(H(2)O)(3) (X = Cl, I) complex.

Han Myoung Lee, M. Dupuis, Kwang S. Kim, 2005, The journal of physical chemistry. A.

Insights into the structures, energetics, and vibrations of aqua-rubidium(I) complexes: ab initio study.

Han Myoung Lee, Maciej Kołaski, Kwang S. Kim, 2004, The Journal of chemical physics.

Towards more reliable prediction of formaldehyde multinuclear NMR parameters and harmonic vibrations in the gas phase and solution

K. Ruud, T. Kupka, M. Kołaski, 1999 .

Dipole moment and polarizability of the low-lying excited states of uracil

M. Kołaski, M. Medved’, Šimon Budzák, 2012 .

Charge Transfer in Excited States: ab initio Molecular Dynamics Simulations

Kwang S. Kim, H. Lee, M. Kołaski, 2010 .

Photodissociation of hydrated hydrogen iodide clusters.

Kwang S. Kim, H. Lee, M. Kołaski, 2008, Chemphyschem : a European journal of chemical physics and physical chemistry.

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

Kwang Soo Kim, M. Kołaski, Anupriya Kumar, 2008, The Journal of chemical physics.

Structures, energetics, and spectra of aqua-cesium (I) complexes: an ab initio and experimental study.

Han Myoung Lee, Young Cheol Choi, Maciej Kołaski, 2007, The Journal of chemical physics.

Comparison of cationic, anionic and neutral hydrogen bonded dimers.

Young Cheol Choi, D. Y. Kim, Mina Park, 2010, Physical chemistry chemical physics : PCCP.

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

Kwang S. Kim, M. Kołaski, A. Zakharenko, 2011, Journal of chemical theory and computation.

Portable parallel implementation of symmetry-adapted perturbation theory code

Konrad Patkowski, Piotr Jankowski, Wojciech Cencek, 2006 .

Toward the limits of predictive electronic structure theory: Connected quadruple excitations for large basis set calculations

R. Bartlett, Stanisl, A. Kucharski, 2001 .

Photoexcitation and photoionization dynamics of water photolysis.

Kwang S. Kim, H. Lee, M. Kołaski, 2008, The journal of physical chemistry. A.

Monohydrated Sulfuric and Phosphoric Acids with Different Hydrogen Atom Orientations: DFT and Ab initio Study

S. Cho, M. Kołaski, 2012 .

Dissolution of a base (RbOH) by water clusters.

Kwang S. Kim, H. Lee, M. Kołaski, 2004, The Journal of chemical physics.

Comparison of cationic, anionic and neutral hydrogen bonded dimers.

Young Cheol Choi, D. Y. Kim, Mina Park, 2010, Physical chemistry chemical physics : PCCP.

Molecular clusters to nanomaterials

Kwang S. Kim, H. Lee, M. Kołaski, 2007 .