| Accurate ab initio potential for argon dimer including highly repulsive region K Patkowski, G Murdachaew, CM Fou, K Szalewicz* Molecular Physics 103 (15-16), 2031-2045, 2005 | 135 | 2005 |
| Computational studies of atmospherically-relevant chemical reactions in water clusters and on liquid water and ice surfaces RB Gerber, ME Varner, AD Hammerich, S Riikonen, G Murdachaew, ... Accounts of Chemical Research 48 (2), 399-406, 2015 | 86 | 2015 |
| Oxygen evolution reaction on nitrogen-doped defective carbon nanotubes and graphene G Murdachaew, K Laasonen The Journal of Physical Chemistry C 122 (45), 25882-25892, 2018 | 62 | 2018 |
| Intermolecular potential energy surface and spectra of He–HCl with generalization to other rare gas–hydrogen halide complexes G Murdachaew, K Szalewicz, H Jiang, Z Bačić The Journal of chemical physics 121 (23), 11839-11855, 2004 | 55 | 2004 |
| Intermolecular potential energy surfaces and spectra of Ne–HCN complex from ab initio calculations G Murdachaew, AJ Misquitta, R Bukowski, K Szalewicz The Journal of Chemical Physics 114 (2), 764-779, 2001 | 53 | 2001 |
| Ab initio water pair potential with flexible monomers P Jankowski, G Murdachaew, R Bukowski, O Akin-Ojo, C Leforestier, ... The Journal of Physical Chemistry A 119 (12), 2940-2964, 2015 | 51 | 2015 |
| Nitrogen dioxide at the air–water interface: trapping, absorption, and solvation in the bulk and at the surface G Murdachaew, ME Varner, LF Phillips, BJ Finlayson-Pitts, RB Gerber Physical Chemistry Chemical Physics 15 (1), 204-212, 2013 | 43 | 2013 |
| Improving the density functional theory description of water with self-consistent polarization G Murdachaew, CJ Mundy, GK Schenter The Journal of chemical physics 132 (16), 164102, 2010 | 35 | 2010 |
| Semiempirical Self-Consistent Polarization Description of Bulk Water, the Liquid− Vapor Interface, and Cubic Ice G Murdachaew, CJ Mundy, GK Schenter, T Laino, J Hutter The Journal of Physical Chemistry A 115 (23), 6046-6053, 2011 | 34 | 2011 |
| Study of ion specific interactions of alkali cations with dicarboxylate dianions G Murdachaew, M Valiev, SM Kathmann, XB Wang The Journal of Physical Chemistry A 116 (9), 2055-2061, 2012 | 30 | 2012 |
| Oxygen evolution reaction kinetic barriers on nitrogen-doped carbon nanotubes L Partanen, G Murdachaew, K Laasonen The Journal of Physical Chemistry C 122 (24), 12892-12899, 2018 | 29 | 2018 |
| Spectra of water dimer from ab initio calculations K Szalewicz, G Murdachaew, R Bukowski, O Akin-Ojo, C Leforestier Lecture Series on Computer and Computational Science: International …, 2006 | 27 | 2006 |
| Deprotonation of formic acid in collisions with a liquid water surface studied by molecular dynamics and metadynamics simulations G Murdachaew, GM Nathanson, RB Gerber, L Halonen Physical Chemistry Chemical Physics 18 (43), 29756-29770, 2016 | 26 | 2016 |
| Toward an accurate and efficient theory of physisorption. I. Development of an augmented density-functional theory model G Murdachaew, S de Gironcoli, G Scoles The Journal of Physical Chemistry A 112 (40), 9993-10005, 2008 | 26 | 2008 |
| Self-consistent polarization density functional theory: Application to argon KA Maerzke, G Murdachaew, CJ Mundy, GK Schenter, JI Siepmann The Journal of Physical Chemistry A 113 (10), 2075-2085, 2009 | 25 | 2009 |
| Intermolecular potentials with flexible monomers G Murdachaew, K Szalewicz Faraday Discussions 118, 121-142, 2001 | 21 | 2001 |
| Dissociation of HCl into ions on wet hydroxylated (0001) α-quartz G Murdachaew, MP Gaigeot, L Halonen, RB Gerber The Journal of Physical Chemistry Letters 4 (20), 3500-3507, 2013 | 20 | 2013 |
| and in small helium clusters: Quantum solvation of hydrogen-bonded dimers H Jiang, A Sarsa, G Murdachaew, K Szalewicz, Z Bačić The Journal of chemical physics 123 (22), 224313, 2005 | 20 | 2005 |
| Ab initio molecular dynamics studies of formic acid dimer colliding with liquid water V Hänninen, G Murdachaew, GM Nathanson, RB Gerber, L Halonen Physical Chemistry Chemical Physics 20 (36), 23717-23725, 2018 | 17 | 2018 |
| Efficient generation of flexible-monomer intermolecular potential energy surfaces G Murdachaew, K Szalewicz, R Bukowski Physical review letters 88 (12), 123202, 2002 | 16 | 2002 |
Krzysztof SzalewiczProfessor of Physics and Astronomy, University of DelawareVerified email at udel.edu
