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Robert Moszyński - Publications

Affiliations: 
Chemistry University of Warsaw, Poland 
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21 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Żuchowski PS, Moszynski R. Dispersion Energy from the Time-Independent Coupled-Cluster Polarization Propagator. Journal of Chemical Theory and Computation. PMID 36734970 DOI: 10.1021/acs.jctc.2c00902  0.62
2022 Woźniak AP, Przybytek M, Lewenstein M, Moszyński R. Effects of electronic correlation on the high harmonic generation in helium: A time-dependent configuration interaction singles vs time-dependent full configuration interaction study. The Journal of Chemical Physics. 156: 174106. PMID 35525652 DOI: 10.1063/5.0087384  0.386
2021 Woźniak AP, Lesiuk M, Przybytek M, Efimov DK, Prauzner-Bechcicki JS, Mandrysz M, Ciappina M, Pisanty E, Zakrzewski J, Lewenstein M, Moszyński R. A systematic construction of Gaussian basis sets for the description of laser field ionization and high-harmonic generation. The Journal of Chemical Physics. 154: 094111. PMID 33685145 DOI: 10.1063/5.0040879  0.354
2019 Amini K, Biegert J, Calegari F, Chacón A, Ciappina MF, Dauphin A, Efimov DK, Figueira de Morisson Faria C, Giergiel K, Gniewek P, Landsman A, Lesiuk M, Mandrysz M, Maxwell AS, Moszynski R, et al. Symphony on Strong Field Approximation. Reports On Progress in Physics. Physical Society (Great Britain). PMID 31226696 DOI: 10.1088/1361-6633/Ab2Bb1  0.368
2019 Amini K, Sclafani M, Steinle T, Le AT, Sanchez A, Müller C, Steinmetzer J, Yue L, Martínez Saavedra JR, Hemmer M, Lewenstein M, Moshammer R, Pfeifer T, Pullen MG, Ullrich J, et al. Imaging the Renner-Teller effect using laser-induced electron diffraction. Proceedings of the National Academy of Sciences of the United States of America. PMID 30952783 DOI: 10.1073/pnas.1817465116  0.309
2019 Lesiuk M, Przybytek M, Balcerzak JG, Musial M, Moszynski R. Ab initio potential energy curve for the ground state of beryllium dimer. Journal of Chemical Theory and Computation. PMID 30821965 DOI: 10.1021/acs.jctc.8b00845  0.336
2017 Tucholska AM, Lesiuk M, Moszynski R. Transition moments between excited electronic states from the Hermitian formulation of the coupled cluster quadratic response function. The Journal of Chemical Physics. 146: 034108. PMID 28109234 DOI: 10.1063/1.4973978  0.322
2014 Tucholska AM, Modrzejewski M, Moszynski R. Transition properties from the Hermitian formulation of the coupled cluster polarization propagator. The Journal of Chemical Physics. 141: 124109. PMID 25273414 DOI: 10.1063/1.4896056  0.322
2014 Bartolomei M, Carmona-Novillo E, Hernández MI, Campos-Martínez J, Moszyński R. Global ab initio potential energy surface for the O2((3)Σ(g)(-)) + N2((1)Σ(g)(-)) interaction. Applications to the collisional, spectroscopic, and thermodynamic properties of the complex. The Journal of Physical Chemistry. A. 118: 6584-94. PMID 24824559 DOI: 10.1021/jp503182h  0.314
2014 Tomza M, González-Férez R, Koch CP, Moszynski R. Controlling magnetic Feshbach resonances in polar open-shell molecules with nonresonant light. Physical Review Letters. 112: 113201. PMID 24702365  0.699
2013 Amaran S, Kosloff R, Tomza M, Skomorowski W, Paw?owski F, Moszynski R, Rybak L, Levin L, Amitay Z, Berglund JM, Reich DM, Koch CP. Femtosecond two-photon photoassociation of hot magnesium atoms: a quantum dynamical study using thermal random phase wavefunctions. The Journal of Chemical Physics. 139: 164124. PMID 24182021 DOI: 10.1063/1.4826350  0.72
2013 Lesiuk M, Jeziorski B, Moszynski R. On the large interelectronic distance behavior of the correlation factor for explicitly correlated wave functions. The Journal of Chemical Physics. 139: 134102. PMID 24116547 DOI: 10.1063/1.4822045  0.633
2012 Skomorowski W, Paw?owski F, Koch CP, Moszynski R. Rovibrational dynamics of the strontium molecule in the A(1)Σ(u)+, c(3)Π(u), and a(3)Σ(u)+ manifold from state-of-the-art ab initio calculations. The Journal of Chemical Physics. 136: 194306. PMID 22612094 DOI: 10.1063/1.4713939  0.386
2011 Rybak L, Amitay Z, Amaran S, Kosloff R, Tomza M, Moszynski R, Koch CP. Femtosecond coherent control of thermal photoassociation of magnesium atoms. Faraday Discussions. 153: 383-94; discussion 3. PMID 22452092 DOI: 10.1039/C1Fd00052G  0.736
2011 Rybak L, Amaran S, Levin L, Tomza M, Moszynski R, Kosloff R, Koch CP, Amitay Z. Generating molecular rovibrational coherence by two-photon femtosecond photoassociation of thermally hot atoms. Physical Review Letters. 107: 273001. PMID 22243308 DOI: 10.1103/Physrevlett.107.273001  0.74
2011 Tomza M, Paw?owski F, Jeziorska M, Koch CP, Moszynski R. Formation of ultracold SrYb molecules in an optical lattice by photoassociation spectroscopy: theoretical prospects. Physical Chemistry Chemical Physics : Pccp. 13: 18893-904. PMID 21863177 DOI: 10.1039/c1cp21196j  0.74
2011 Skomorowski W, González-Martínez ML, Moszynski R, Hutson JM. Cold collisions of an open-shell S-state atom with a 2Π molecule: N(4S) colliding with OH in a magnetic field. Physical Chemistry Chemical Physics : Pccp. 13: 19077-88. PMID 21842106 DOI: 10.1039/C1Cp21200A  0.629
2011 Skomorowski W, Moszynski R. Long-range interactions between an atom in its ground S state and an open-shell linear molecule. The Journal of Chemical Physics. 134: 124117. PMID 21456655 DOI: 10.1063/1.3567306  0.392
2011 Skomorowski W, Pawłowski F, Korona T, Moszynski R, Żuchowski PS, Hutson JM. Interaction between LiH molecule and Li atom from state-of-the-art electronic structure calculations. The Journal of Chemical Physics. 134: 114109. PMID 21428609 DOI: 10.1063/1.3563613  0.703
2008 Zuchowski PS, Podeszwa R, Moszyński R, Jeziorski B, Szalewicz K. Symmetry-adapted perturbation theory utilizing density functional description of monomers for high-spin open-shell complexes. The Journal of Chemical Physics. 129: 084101. PMID 19044812 DOI: 10.1063/1.2968556  0.688
2006 Bussery-Honvault B, Launay JM, Korona T, Moszynski R. Theoretical spectroscopy of the calcium dimer in the A 1Sigma(u)+, c3Pi(u), and a3Sigma(u)+ manifolds: an ab initio nonadiabatic treatment. The Journal of Chemical Physics. 125: 114315. PMID 16999482 DOI: 10.1063/1.2222348  0.394
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