| Theoretical description of circular dichroism in photoelectron angular distributions of randomly oriented chiral molecules after multi-photon photoionization RE Goetz, TA Isaev, B Nikoobakht, R Berger, CP Koch The Journal of chemical physics 146 (2), 2017 | 66 | 2017 |
| Production of ΩbbcΩbbc and ΩbccΩbcc baryons in quark–diquark model JN M.A. Gomshi Nobary, B. Nikoobakht Nuclear Physics A 789 (1), 243, 2007 | 13* | 2007 |
| Quantum dynamics study of singlet–triplet transitions in s-trans-1, 3-butadiene B Nikoobakht, H Köppel Chemical Physics Letters 651, 221-232, 2016 | 8 | 2016 |
| UV absorption spectrum and photodissociation dynamics of CH2OO following excitation to the B1 A′ state B Nikoobakht, H Köppel Molecular Physics 119 (21-22), e1958019, 2021 | 7 | 2021 |
| Double-resonance g-factor measurements by quantum jump spectroscopy W Quint, B Nikoobakht, UD Jentschura JETP letters 87, 30-34, 2008 | 7 | 2008 |
| Correlated quantum treatment of the photodissociation dynamics of formaldehyde oxide CH 2 OO B Nikoobakht, H Köppel Physical Chemistry Chemical Physics 24 (20), 12433-12441, 2022 | 6 | 2022 |
| Efficient computation of adiabatic electronic populations in multi-mode vibronic systems: Theory, implementation, and application B Nikoobakht, H Köppel, E Gindensperger, LS Cederbaum The Journal of Chemical Physics 137 (11), 2012 | 6 | 2012 |
| Efficient computation of adiabatic populations in multi-mode Jahn-Teller systems through the use of effective vibrational modes B Nikoobakht, H Köppel, E Gindensperger, LS Cederbaum The Journal of chemical physics 135 (17), 2011 | 5 | 2011 |
| 2 T 2g← 1 A 1g photo-electron spectrum of octahedral tungsten hexacarbonyl B Nikoobakht Physical Chemistry Chemical Physics 18 (48), 33357-33368, 2016 | 4 | 2016 |
| A four-component Fock-space coupled cluster investigation of the HM (CO) 5,(M= Mn, Re) photoelectron spectra B Nikoobakht, M Siebert, M Pernpointner Molecular Physics 113 (22), 3431-3437, 2015 | 4 | 2015 |
| The Fermi motion contribution to J/ψ production at the hadron colliders MAG Nobary, B Nikoobakht Physics Letters B 639 (5), 488-493, 2006 | 4 | 2006 |
| An ab initio quantum dynamical analysis of the vibronic structure of the X2Bg photoelectron spectral band of s-trans-1, 3-butadiene B Nikoobakht, A Dreuw, H Köppel Chemical Physics 515, 654-662, 2018 | 3 | 2018 |
| On the UV spectroscopy and photodynamics of octatetraene B Nikoobakht, R Hakim, MFSJ Menger, H Köppel Molecular Physics 121 (11-12), e2132186, 2023 | 2 | 2023 |
| Photodissociation dynamics and UV absorption spectrum of acetone oxide (CH 3) 2 COO B Nikoobakht, H Köppel Physical Chemistry Chemical Physics 25 (29), 19470-19480, 2023 | 2 | 2023 |
| An ab initio quantum dynamics simulation of UV absorption spectrum of methyl vinyl ketone oxide B Nikoobakht The Journal of Chemical Physics 157 (1), 2022 | 2 | 2022 |
| Investigation of the valence ionization spectrum of chromium carbonyl using an ab initio quantum dynamical approach B Nikoobakht The Journal of Chemical Physics 152 (6), 2020 | 2 | 2020 |
| UV absorption spectroscopy of the conformer-dependent reactivity of the four carbon Criegee intermediate of methyl vinyl ketone oxide: an ab initio quantum dynamics study B Nikoobakht The Journal of Physical Chemistry A 127 (48), 10091-10103, 2023 | 1 | 2023 |
| The valence ionization spectrum of molybdenum hexacarbonyl: An ab initio quantum dynamical investigation B Nikoobakht Chemical Physics Letters 751, 137458, 2020 | 1 | 2020 |
| Conformational dependence of the UV absorption spectrum of CH3CH2CHOO following excitation to the B1A′ state B Nikoobakht, H Köppel Chemical Physics Letters 833, 140943, 2023 | | 2023 |
| Fresh study of simultaneous electron-photon excitation of a Hydrogen atom based on Bethe-Born approximation B Nikoobakht arXiv preprint arXiv:2304.11304, 2023 | | 2023 |
Horst KoeppelHeidelberg UniversityVerified email at pci.uni-heidelberg.de
