Search Results - "Seidu, Issaka" :: K.UTB vyhledávací portál | TBU Library Retrieval Portal

Sub-7-femtosecond conical-intersection dynamics probed at the carbon K-edge

Sub-7-femtosecond conical-intersection dynamics probed at the carbon K-edge

by Zinchenko, Kristina S, Ardana-Lamas, Fernando, Seidu, Issaka, Neville, Simon P, van der Veen, Joscelyn, Lanfaloni, Valentina Utrio, Schuurman, Michael S, Wörner, Hans Jakob
Published in Science (American Association for the Advancement of Science) (29.01.2021)

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Journal Article

Propagative block diagonalization diabatization of DFT/MRCI electronic states

Propagative block diagonalization diabatization of DFT/MRCI electronic states

by Neville, Simon P, Seidu, Issaka, Schuurman, Michael S
Published in The Journal of chemical physics (21.03.2020)

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Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of trans -1,3-butadiene

Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of trans -1,3-butadiene

by Seidu, Issaka, Neville, Simon P, MacDonell, Ryan J, Schuurman, Michael S
Published in Physical chemistry chemical physics : PCCP (19.01.2022)

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Journal Article

Vibronic interaction in CO3− photo-detachment: Jahn–Teller effects beyond structural distortion and general formalisms for vibronic Hamiltonians in trigonal symmetries

Vibronic interaction in CO3− photo-detachment: Jahn–Teller effects beyond structural distortion and general formalisms for vibronic Hamiltonians in trigonal symmetries

by Issaka Seidu, Goel, Prateek, Xiao-Gang, Wang, Chen, Bo, Xue-Bin, Wang, Zeng, Tao
Published in Physical chemistry chemical physics : PCCP (2019)

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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-Pri 2)2] and ArPbPbAr [Ar = C6H3‑2,6-(C6H2‑2,4,6-Pri 3)2]

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-Pri 2)2] and ArPbPbAr [Ar = C6H3‑2,6-(C6H2‑2,4,6-Pri 3)2]

by Seidu, Issaka, Seth, Michael, Ziegler, Tom
Published in Inorganic chemistry (05.08.2013)

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Few-femtosecond electronic and structural rearrangements of CH4+ driven by the Jahn–Teller effect

Few-femtosecond electronic and structural rearrangements of CH4+ driven by the Jahn–Teller effect

by Zinchenko, Kristina S., Ardana-Lamas, Fernando, Lanfaloni, Valentina Utrio, Monahan, Nicholas, Seidu, Issaka, Schuurman, Michael S., Neville, Simon P., Wörner, Hans Jakob
Published in Structural dynamics (Melville, N.Y.) (01.11.2023)

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Few-femtosecond electronic and structural rearrangements of CH 4 + driven by the Jahn–Teller effect

Few-femtosecond electronic and structural rearrangements of CH 4 + driven by the Jahn–Teller effect

by Zinchenko, Kristina S., Ardana-Lamas, Fernando, Lanfaloni, Valentina Utrio, Monahan, Nicholas, Seidu, Issaka, Schuurman, Michael S., Neville, Simon P., Wörner, Hans Jakob
Published in Structural dynamics (Melville, N.Y.) (01.11.2023)

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Revisiting the (E + A) ⊗ (e + a) problems of polyatomic systems with trigonal symmetry: general expansions of their vibronic Hamiltonians

Revisiting the (E + A) ⊗ (e + a) problems of polyatomic systems with trigonal symmetry: general expansions of their vibronic Hamiltonians

by Zeng, Tao, Seidu, Issaka
Published in Physical chemistry chemical physics : PCCP (10.05.2017)

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Resolving Competing Conical Intersection Pathways: Time-Resolved X-ray Absorption Spectroscopy of trans-1,3-Butadiene

Resolving Competing Conical Intersection Pathways: Time-Resolved X-ray Absorption Spectroscopy of trans-1,3-Butadiene

by Issaka Seidu, Neville, Simon P, MacDonell, Ryan J, Schuurman, Michael S
Published in arXiv.org (23.11.2021)

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Revisiting the (E + A) ⊗ (e + a) problems of polyatomic systems with trigonal symmetry: general expansions of their vibronic HamiltoniansElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01171g

Revisiting the (E + A) ⊗ (e + a) problems of polyatomic systems with trigonal symmetry: general expansions of their vibronic HamiltoniansElectronic supplementary information (ESI) available. See DOI: 10.1039/c7cp01171g

by Zeng, Tao, Seidu, Issaka
Year of Publication 10.05.2017

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Antioxidant, pancreatic lipase, and α‐amylase inhibitory properties of oat bran hydrolyzed proteins and peptides

Antioxidant, pancreatic lipase, and α‐amylase inhibitory properties of oat bran hydrolyzed proteins and peptides

by Esfandi, Ramak, Seidu, Issaka, Willmore, William, Tsopmo, Apollinaire
Published in Journal of food biochemistry (01.04.2022)

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Propagative Block Diagonalisation Diabatisation of DFT/MRCI Electronic States

Propagative Block Diagonalisation Diabatisation of DFT/MRCI Electronic States

by Neville, Simon P, Issaka Seidu, Schuurman, Michael S
Published in arXiv.org (19.12.2019)

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Applications of Time-Dependent and Time-Independent Density Functional Theory to Rydberg Transitions

Applications of Time-Dependent and Time-Independent Density Functional Theory to Rydberg Transitions

by Seidu, Issaka, Krykunov, Mykhaylo, Ziegler, Tom
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (28.05.2015)

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Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of -1,3-butadiene

Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of -1,3-butadiene

by Seidu, Issaka, Neville, Simon P, MacDonell, Ryan J, Schuurman, Michael S
Published in Physical chemistry chemical physics : PCCP (19.01.2022)

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Journal Article

Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d(0) Metal Oxides

Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d(0) Metal Oxides

by Seidu, Issaka, Krykunov, Mykhaylo, Ziegler, Tom
Published in Journal of chemical theory and computation (08.09.2015)

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General Formalism of Vibronic Hamiltonians for Tetrahedral and Octahedral Systems: Problems That Involve T, E States and t, e Vibrations

General Formalism of Vibronic Hamiltonians for Tetrahedral and Octahedral Systems: Problems That Involve T, E States and t, e Vibrations

by Zeng, Tao, Hickman, Riley J, Kadri, Aya, Seidu, Issaka
Published in Journal of chemical theory and computation (10.10.2017)

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The formulation of a constricted variational density functional theory for double excitations

The formulation of a constricted variational density functional theory for double excitations

by Seidu, Issaka, Krykunov, Mykhaylo, Ziegler, Tom
Published in Molecular physics (19.03.2014)

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Journal Article

Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d 0 Metal Oxides

Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d 0 Metal Oxides

by Seidu, Issaka, Krykunov, Mykhaylo, Ziegler, Tom
Published in Journal of chemical theory and computation (08.09.2015)

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Journal Article

Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d super(0) Metal Oxides

Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d super(0) Metal Oxides

by Seidu, Issaka, Krykunov, Mykhaylo, Ziegler, Tom
Published in Journal of chemical theory and computation (01.09.2015)

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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

Vibronic interaction in CO photo-detachment: Jahn-Teller effects beyond structural distortion and general formalisms for vibronic Hamiltonians in trigonal symmetries

by Seidu, Issaka, Goel, Prateek, Wang, Xiao-Gang, Chen, Bo, Wang, Xue-Bin, Zeng, Tao
Published in Physical chemistry chemical physics : PCCP (24.04.2019)

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