Publications by authors named "Issaka Seidu"

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Few-femtosecond electronic and structural rearrangements of driven by the Jahn-Teller effect.
Kristina S Zinchenko, Fernando Ardana-Lamas, Valentina Utrio Lanfaloni, Nicholas Monahan, Issaka Seidu

Struct Dyn· November 2023

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Time-Resolved X-ray Photoelectron Spectroscopy: Ultrafast Dynamics in CS Probed at the S 2p Edge.
Ian Gabalski, Felix Allum, Issaka Seidu, Mathew Britton, Günter Brenner

J Phys Chem Lett· August 2023

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Antioxidant, pancreatic lipase, and α-amylase inhibitory properties of oat bran hydrolyzed proteins and peptides.
Ramak Esfandi, Issaka Seidu, William Willmore, Apollinaire Tsopmo

J Food Biochem· April 2022

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Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of -1,3-butadiene.
Issaka Seidu, Simon P Neville, Ryan J MacDonell, Michael S Schuurman

Phys Chem Chem Phys· January 2022

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Sub-7-femtosecond conical-intersection dynamics probed at the carbon K-edge.
Kristina S Zinchenko, Fernando Ardana-Lamas, Issaka Seidu, Simon P Neville, Joscelyn van der Veen

Science· January 2021

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Propagative block diagonalization diabatization of DFT/MRCI electronic states.
Simon P Neville, Issaka Seidu, Michael S Schuurman

J Chem Phys· March 2020

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The simulation of X-ray absorption spectra from ground and excited electronic states using core-valence separated DFT/MRCI.
Issaka Seidu, Simon P Neville, Martin Kleinschmidt, Adrian Heil, Christel M Marian

J Chem Phys· October 2019

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Vibronic interaction in CO photo-detachment: Jahn-Teller effects beyond structural distortion and general formalisms for vibronic Hamiltonians in trigonal symmetries.
Issaka Seidu, Prateek Goel, Xiao-Gang Wang, Bo Chen, Xue-Bin Wang

Phys Chem Chem Phys· April 2019

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General Formalism of Vibronic Hamiltonians for Tetrahedral and Octahedral Systems: Problems That Involve T, E States and t, e Vibrations.
Tao Zeng, Riley J Hickman, Aya Kadri, Issaka Seidu

J Chem Theory Comput· October 2017

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Revisiting the (E + A) ⊗ (e + a) problems of polyatomic systems with trigonal symmetry: general expansions of their vibronic Hamiltonians.
Tao Zeng, Issaka Seidu

Phys Chem Chem Phys· May 2017

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Constricted Variational Density Functional Theory Approach to the Description of Excited States.
Tom Ziegler, Mykhaylo Krykunov, Issaka Seidu, Young Choon Park

Top Curr Chem· December 2015

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Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d(0) Metal Oxides.
Issaka Seidu, Mykhaylo Krykunov, Tom Ziegler

J Chem Theory Comput· September 2015

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Applications of time-dependent and time-independent density functional theory to Rydberg transitions.
Issaka Seidu, Mykhaylo Krykunov, Tom Ziegler

J Phys Chem A· May 2015

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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-Pr(i)2)2] and Ar*PbPbAr* [Ar* = C6H3-2,6-(C6H2-2,4,6-Pr(i)3)2].
Issaka Seidu, Michael Seth, Tom Ziegler

Inorg Chem· August 2013

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Calculation of exchange coupling constants in triply-bridged dinuclear Cu(II) compounds based on spin-flip constricted variational density functional theory.
Issaka Seidu, Hristina R Zhekova, Michael Seth, Tom Ziegler

J Phys Chem A· March 2012

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