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Frank Otto, Ph.D. - Publications

Affiliations: 
2000 University of British Columbia, Vancouver, Vancouver, BC, Canada 
Area:
Physical Chemistry, Molecular Physics
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10 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
2017 Otto F, Chiang Y, Peláez D. Accuracy of Potfit-based potential representations and its impact on the performance of (ML-)MCTDH Chemical Physics. 509: 116-130. DOI: 10.1016/J.Chemphys.2017.11.013  0.321
2014 Otto F. Multi-layer Potfit: an accurate potential representation for efficient high-dimensional quantum dynamics. The Journal of Chemical Physics. 140: 014106. PMID 24410220 DOI: 10.1063/1.4856135  0.32
2012 Chiang YC, Otto F, Meyer HD, Cederbaum LS. Kinetic energy release in fragmentation processes following electron emission: a time-dependent approach. The Journal of Chemical Physics. 136: 114111. PMID 22443752 DOI: 10.1063/1.3694536  0.328
2012 Otto F, Gatti F, Meyer HD. Rovibrational energy transfer in collisions of H 2 with D 2: A full-dimensional wave packet propagation study Molecular Physics. 110: 619-632. DOI: 10.1080/00268976.2012.667165  0.429
2011 Chiang YC, Otto F, Meyer HD, Cederbaum LS. Interrelation between the distributions of kinetic energy release and emitted electron energy following the decay of electronic states. Physical Review Letters. 107: 173001. PMID 22107513 DOI: 10.1103/Physrevlett.107.173001  0.327
2009 Otto F, Gatti F, Meyer H. Erratum: “Rotational excitations in para-H2+para-H2 collisions: Full- and reduced-dimensional quantum wave packet studies comparing different potential energy surfaces” [J. Chem. Phys. 128, 064305 (2008)] The Journal of Chemical Physics. 131: 049901. DOI: 10.1063/1.3185353  0.391
2008 Otto F, Gatti F, Meyer HD. Rotational excitations in para-H2+para-H2 collisions: full- and reduced-dimensional quantum wave packet studies comparing different potential energy surfaces. The Journal of Chemical Physics. 128: 064305. PMID 18282036 DOI: 10.1063/1.2826379  0.438
2007 Panda AN, Otto F, Gatti F, Meyer HD. Rovibrational energy transfer in ortho-H2+para-H2 collisions. The Journal of Chemical Physics. 127: 114310. PMID 17887840 DOI: 10.1063/1.2776266  0.424
2005 Gatti F, Otto F, Sukiasyan S, Meyer HD. Rotational excitation cross sections of para-H2 + para-H2 collisions. A full-dimensional wave-packet propagation study using an exact form of the kinetic energy. The Journal of Chemical Physics. 123: 174311. PMID 16375532 DOI: 10.1063/1.2085167  0.416
2000 Otto F, Patey GN. Forces between like-charged walls in electrolyte solution: Molecular solvent effects at the McMillan–Mayer level Journal of Chemical Physics. 112: 8939-8949. DOI: 10.1063/1.481535  0.301
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