| Sub-7-femtosecond conical-intersection dynamics probed at the carbon K-edge KS Zinchenko, F Ardana-Lamas, I Seidu, SP Neville, J van der Veen, ... Science 371 (6528), 489-494, 2021 | 130 | 2021 |
| Antioxidant, pancreatic lipase, and α‐amylase inhibitory properties of oat bran hydrolyzed proteins and peptides R Esfandi, I Seidu, W Willmore, A Tsopmo Journal of Food Biochemistry 46 (4), e13762, 2022 | 61 | 2022 |
| Role Played by Isopropyl Substituents in Stabilizing the Putative Triple Bond in Ar′EEAr′ [E = Si, Ge, Sn; Ar′ = C6H3-2,6-(C6H3-2,6-Pri2)2] and Ar*PbPbAr* [Ar* = C6H3-2,6-(C6H2-2,4,6 … I Seidu, M Seth, T Ziegler Inorganic Chemistry 52 (15), 8378-8388, 2013 | 38 | 2013 |
| The simulation of X-ray absorption spectra from ground and excited electronic states using core-valence separated DFT/MRCI I Seidu, SP Neville, M Kleinschmidt, A Heil, CM Marian, MS Schuurman The Journal of Chemical Physics 151 (14), 2019 | 30 | 2019 |
| Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d0 Metal Oxides I Seidu, M Krykunov, T Ziegler Journal of chemical theory and computation 11 (9), 4041-4053, 2015 | 24 | 2015 |
| Calculation of exchange coupling constants in triply-bridged dinuclear cu (ii) compounds based on spin-flip constricted variational density functional theory I Seidu, HR Zhekova, M Seth, T Ziegler The Journal of Physical Chemistry A 116 (9), 2268-2277, 2012 | 24 | 2012 |
| Revisiting the (E+ A)⊗(e+ a) problems of polyatomic systems with trigonal symmetry: general expansions of their vibronic Hamiltonians T Zeng, I Seidu Physical Chemistry Chemical Physics 19 (18), 11098-11110, 2017 | 23 | 2017 |
| Applications of time-dependent and time-independent density functional theory to Rydberg transitions I Seidu, M Krykunov, T Ziegler The Journal of Physical Chemistry A 119 (21), 5107-5116, 2015 | 23 | 2015 |
| General Formalism of Vibronic Hamiltonians for Tetrahedral and Octahedral Systems: Problems That Involve T, E States and t, e Vibrations T Zeng, RJ Hickman, A Kadri, I Seidu Journal of Chemical Theory and Computation 13 (10), 5004-5018, 2017 | 22 | 2017 |
| Propagative block diagonalization diabatization of DFT/MRCI electronic states SP Neville, I Seidu, MS Schuurman The Journal of Chemical Physics 152 (11), 2020 | 15 | 2020 |
| Constricted variational density functional theory approach to the description of excited states T Ziegler, M Krykunov, I Seidu, YC Park Density-functional methods for excited states, 61-95, 2015 | 15 | 2015 |
| Vibronic interaction in CO 3− photo-detachment: Jahn–Teller effects beyond structural distortion and general formalisms for vibronic Hamiltonians in trigonal symmetries I Seidu, P Goel, XG Wang, B Chen, XB Wang, T Zeng Physical Chemistry Chemical Physics 21 (17), 8679-8690, 2019 | 14 | 2019 |
| Time-Resolved X-ray Photoelectron Spectroscopy: Ultrafast Dynamics in CS2 Probed at the S 2p Edge I Gabalski, F Allum, I Seidu, M Britton, G Brenner, H Bromberger, ... The journal of physical chemistry letters 14 (31), 7126-7133, 2023 | 12 | 2023 |
| Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of trans-1, 3-butadiene I Seidu, SP Neville, RJ MacDonell, MS Schuurman Physical Chemistry Chemical Physics 24 (3), 1345-1354, 2022 | 11 | 2022 |
| The formulation of a constricted variational density functional theory for double excitations I Seidu, M Krykunov, T Ziegler Molecular Physics 112 (5-6), 661-668, 2014 | 10 | 2014 |
| Few-femtosecond electronic and structural rearrangements of CH 4+ driven by the Jahn–Teller effect KS Zinchenko, F Ardana-Lamas, VU Lanfaloni, N Monahan, I Seidu, ... Structural Dynamics 10 (6), 2023 | 3 | 2023 |
| Excited-State Studies with the Constricted Variational Density Functional Theory (CV-DFT) Method I Seidu University of Calgary (Canada), 2016 | 1 | 2016 |
| Few-femtosecond electronic and structural rearrangements of Note: This paper is part of the special collection, The Advent of Ultrafast X-ray Absorption Spectroscopy. K Zinchenko, F Ardana-Lamas, V Lanfaloni, N Monahan, I Seidu, ... Structural Dynamics (Melville, NY) 10 (6), 2023 | | 2023 |
| Conical-intersection dynamics probed at the carbon K-edge VU Lanfaloni, KS Zinchenko, F Ardana-Lamas, N Monahan, I Seidu, ... International Conference on Ultrafast Phenomena, W2B. 5, 2022 | | 2022 |
| Sensitivity of inner-shell photoelectron spectroscopy to non-Born-Oppenheimer and photodissociation dynamics in polyatomic molecules I Gabalski, F Allum, I Seidu, M Britton, M Schuurman, R Forbes, F Team APS Division of Atomic, Molecular and Optical Physics Meeting Abstracts 2022 …, 2022 | | 2022 |
