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Saadullah G Aziz

Showing results (1-10 of 42) with videos related to

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Chemistry Central Journal|November 1, 2011
Understanding the decomposition reaction mechanism of chrysanthemic acid: a computational studyShabaan Ak Elroby, Saadullah G Aziz
Journal of Molecular Modeling|November 29, 2012
Electronic structure and decomposition reaction mechanism of cyclopropenone, phenylcylopropenone and their sulfur analogues: a theoretical studyShabaan A K Elroby, Saadullah G Aziz, Rifaat Hilal
Structural Dynamics (Melville, N.Y.)|September 29, 2016
Towards an ab initio theory for metal L-edge soft X-ray spectroscopy of molecular aggregatesMarie Preuße, Sergey I Bokarev, Saadullah G Aziz, et al.
Physical Review Letters|January 28, 2017
Ultrafast Spin-State Dynamics in Transition-Metal Complexes Triggered by Soft-X-Ray LightHuihui Wang, Sergey I Bokarev, Saadullah G Aziz, et al.
Physical Review Letters|July 14, 2018
Erratum: Ultrafast Spin-State Dynamics in Transition-Metal Complexes Triggered by Soft-X-Ray Light [Phys. Rev. Lett. 118, 023001 (2017)]Huihui Wang, Sergey I Bokarev, Saadullah G Aziz, et al.
International Journal of Molecular Sciences|June 21, 2014
Does prop-2-ynylideneamine, HC≡CCH=NH, exist in space? A theoretical and computational investigationOsman I Osman, Shaaban A Elroby, Saadullah G Aziz, et al.
International Journal of Molecular Sciences|November 12, 2015
Gas-Phase Thermal Tautomerization of Imidazole-Acetic Acid: Theoretical and Computational InvestigationsSaadullah G Aziz, Osman I Osman, Shaaban A Elroby, et al.
Journal of Biomolecular Structure & Dynamics|May 24, 2014
Protonation and deprotonation enthalpies of alloxan and implications for the structure and energy of its complexes with water: a computational studyBasmah H Allehyani, Shaaban A Elroby, Saadullah G Aziz, et al.
Journal of Molecular Modeling|February 25, 2014
Experimental and theoretical assignment of the vibrational spectra of triazoles and benzotriazoles. Identification of IR marker bands and electric response propertiesSaadullah G Aziz, Shabaan A Elroby, Abdulrahman Alyoubi, et al.
The Journal of Chemical Physics|November 23, 2017
A time-correlation function approach to nuclear dynamical effects in X-ray spectroscopySven Karsten, Sergey I Bokarev, Saadullah G Aziz, et al.
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
Chemistry Central Journal|November 1, 2011
Understanding the decomposition reaction mechanism of chrysanthemic acid: a computational studyShabaan Ak Elroby, Saadullah G Aziz
Journal of Molecular Modeling|November 29, 2012
Electronic structure and decomposition reaction mechanism of cyclopropenone, phenylcylopropenone and their sulfur analogues: a theoretical studyShabaan A K Elroby, Saadullah G Aziz, Rifaat Hilal
Structural Dynamics (Melville, N.Y.)|September 29, 2016
Towards an ab initio theory for metal L-edge soft X-ray spectroscopy of molecular aggregatesMarie Preuße, Sergey I Bokarev, Saadullah G Aziz, et al.
Physical Review Letters|January 28, 2017
Ultrafast Spin-State Dynamics in Transition-Metal Complexes Triggered by Soft-X-Ray LightHuihui Wang, Sergey I Bokarev, Saadullah G Aziz, et al.
Physical Review Letters|July 14, 2018
Erratum: Ultrafast Spin-State Dynamics in Transition-Metal Complexes Triggered by Soft-X-Ray Light [Phys. Rev. Lett. 118, 023001 (2017)]Huihui Wang, Sergey I Bokarev, Saadullah G Aziz, et al.
International Journal of Molecular Sciences|June 21, 2014
Does prop-2-ynylideneamine, HC≡CCH=NH, exist in space? A theoretical and computational investigationOsman I Osman, Shaaban A Elroby, Saadullah G Aziz, et al.
International Journal of Molecular Sciences|November 12, 2015
Gas-Phase Thermal Tautomerization of Imidazole-Acetic Acid: Theoretical and Computational InvestigationsSaadullah G Aziz, Osman I Osman, Shaaban A Elroby, et al.
Journal of Biomolecular Structure & Dynamics|May 24, 2014
Protonation and deprotonation enthalpies of alloxan and implications for the structure and energy of its complexes with water: a computational studyBasmah H Allehyani, Shaaban A Elroby, Saadullah G Aziz, et al.
Journal of Molecular Modeling|February 25, 2014
Experimental and theoretical assignment of the vibrational spectra of triazoles and benzotriazoles. Identification of IR marker bands and electric response propertiesSaadullah G Aziz, Shabaan A Elroby, Abdulrahman Alyoubi, et al.
The Journal of Chemical Physics|November 23, 2017
A time-correlation function approach to nuclear dynamical effects in X-ray spectroscopySven Karsten, Sergey I Bokarev, Saadullah G Aziz, et al.
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