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Photodissociation of ultracold diatomic strontium molecules with quantum state control McDonald M, McGuyer BH, Apfelbeck F, Lee CH, Majewska I, Moszynski R, Zelevinsky T Nature, 535(7610), 122, 2016 |
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Global ab Initio Potential Energy Surface for the O-2((3)Sigma(-)(g)) + N-2((1)Sigma(+)(g)) Interaction. Applications to the Collisional, Spectroscopic, and Thermodynamic Properties of the Complex Bartolomei M, Carmona-Novillo E, Hernandez MI, Campos-Martinez J, Moszynski R Journal of Physical Chemistry A, 118(33), 6584, 2014 |
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Dispersion interaction of high-spin open-shell complexes in the random phase approximation Zuchowski PS, Bussery-Honvault B, Moszynski R, Jeziorski B Journal of Chemical Physics, 119(20), 10497, 2003 |
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Electron transfer through organic monolayer films with oligoglycine spacers Sek S, Moszynski R, Sepiol A, Misicka A, Bilewicz R Journal of Electroanalytical Chemistry, 550-551, 359, 2003 |
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Role of cancellation of errors in ab initio calculations: Structure and energetics of the OH- (H2O) system and electric dipole properties of the subsystems (vol 106, pg 12086, 2002) Weck G, Milet A, Moszynski R, Kochanski E Journal of Physical Chemistry A, 107(19), 4008, 2003 |
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Elastic and rotationally inelastic differential cross sections for He+H2O collisions Brudermann J, Steinbach C, Buck U, Patkowski K, Moszynski R Journal of Chemical Physics, 117(24), 11166, 2002 |
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Role of cancellation of errors in ab initio calculations: Structure and energetics of the OH- (H2O) system and electric dipole properties of the subsystems Weck G, Milet A, Moszynski R, Kochanski E Journal of Physical Chemistry A, 106(50), 12084, 2002 |
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Reply to the Comment on "The importance of high-order correlation effects for the CO-CO interaction potential" - [Chem. Phys. Lett. 314 (1999) 326] Rode M, Sadlej J, Moszynski R, Wormer PES, van der Avoird A Chemical Physics Letters, 334(4-6), 424, 2001 |
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Theoretical predictions of vibration-rotation-tunneling dynamics of the weakly bound trimer (H2O)(2)HCl Struniewicz C, Korona T, Moszynski R, Milet A Chemical Physics Letters, 343(5-6), 588, 2001 |
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Theoretical study of the protolytic dissociation of HCl in water clusters Milet A, Struniewicz C, Moszynski R, Wormer PES Journal of Chemical Physics, 115(1), 349, 2001 |