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Journal of Chemical Theory and Computation|November 18, 2015
Applications of Time-Dependent and Time-Independent Density Functional Theory to Electronic Transitions in Tetrahedral d(0) Metal OxidesIssaka Seidu, Mykhaylo Krykunov, Tom Ziegler
The Journal of Physical Chemistry. A|October 17, 2014
Applications of time-dependent and time-independent density functional theory to Rydberg transitionsIssaka Seidu, Mykhaylo Krykunov, Tom Ziegler
Journal of Food Biochemistry|May 17, 2021
Antioxidant, pancreatic lipase, and α-amylase inhibitory properties of oat bran hydrolyzed proteins and peptidesRamak Esfandi, Issaka Seidu, William Willmore, et al.
The Journal of Chemical Physics|March 23, 2020
Propagative block diagonalization diabatization of DFT/MRCI electronic statesSimon P Neville, Issaka Seidu, Michael S Schuurman
Journal of Chemical Theory and Computation|September 2, 2017
General Formalism of Vibronic Hamiltonians for Tetrahedral and Octahedral Systems: Problems That Involve T, E States and t, e VibrationsTao Zeng, Riley J Hickman, Aya Kadri, et al.
The Journal of Physical Chemistry. A|February 11, 2012
Calculation of exchange coupling constants in triply-bridged dinuclear Cu(II) compounds based on spin-flip constricted variational density functional theoryIssaka Seidu, Hristina R Zhekova, Michael Seth, et al.
Topics in Current Chemistry|March 21, 2015
Constricted Variational Density Functional Theory Approach to the Description of Excited StatesTom Ziegler, Mykhaylo Krykunov, Issaka Seidu, et al.
Physical Chemistry Chemical Physics : PCCP|December 22, 2021
Resolving competing conical intersection pathways: time-resolved X-ray absorption spectroscopy of trans-1,3-butadieneIssaka Seidu, Simon P Neville, Ryan J MacDonell, et al.
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