Issaka Seidu
Issaka Seidu
Verified email at uottawa.ca
Title
Cited by
Cited by
Year
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
242013
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
162012
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
152015
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
112017
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
112015
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, 2014
102014
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
92017
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
72014
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), 144104, 2019
42019
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
32019
Excited-State Studies with the Constricted Variational Density Functional Theory (CV-DF) Method
I Seidu
Graduate Studies, 2016
12016
Propagative block diagonalization diabatization of DFT/MRCI electronic states
SP Neville, I Seidu, MS Schuurman
The Journal of Chemical Physics 152 (11), 114110, 2020
2020
Constricted Variational Density Functional Theory Approach to the Description of Excited States
F Senn, I Seidu, YC Park
Density Functional Calculations-Recent Progresses of Theory and Application, 2017
2017
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Articles 1–13