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Journal of Fluorescence
|
July 17, 2019
An Insight into Photophysical Investigation of (E)-2-Fluoro-N'-(1-(4-Nitrophenyl)Ethylidene)Benzohydrazide through Solvatochromism Approaches and Computational Studies
Ditto Abraham Thadathil, Shanu Varghese, K B Akshaya, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 6, 2021
Evidence of cluster formation of croconic acid with Ag, Au and Cu cages, enhancement of electronic properties and Raman activity
Jamelah S Al-Otaibi, Y Sheena Mary, Y Shyma Mary, et al.
The Journal of Physical Chemistry. B
|
April 6, 2026
Exploring the Role of Hydrogen Bonding in Cyclodextrin─Naphthalenediimide Binding Orientation
Saranya C Sasi, Sneha Anna Sunny, Rehin Sulay, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 27, 2024
Assessing the catalytic potential of novel halogen substituted carbene NHC (F, Cl, Br, I) catalysts in [3 + 2] cycloaddition reactions: A computational investigation
Ali A Khairbek, Mohammad Abd-Al Hakim Badawi, Abdullah Y Alzahrani, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 17, 2020
Spectroscopic and TDDFT investigation of highly selective fluoride sensors by substituted acyl hydrazones
Athira M John, Jemini Jose, Renjith Thomas, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2026
Interpretable machine-learning prediction of DFT energies per atom and identification of magic numbers in coinage-metal nanoclusters (<i>N</i> ≤ 55) from the open quantum cluster database
Ali A Khairbek, Maha I Al-Zaben, Abdullah Yahya Abdullah Alzahrani, et al.
Journal of Molecular Modeling
|
June 6, 2022
Adsorption of a thione derivative on carbon, AlN, and BN nanotubes: a detailed DFT and MD investigation
Jamelah S Al-Otaibi, Muhammad Shabeer, Y Sheena Mary, et al.
Journal of Molecular Liquids
|
September 1, 2020
Structural and physico-chemical evaluation of melatonin and its solution-state excited properties, with emphasis on its binding with novel coronavirus proteins
Nabil Al-Zaqri, T Pooventhiran, Ali Alsalme, et al.
Biochemical and Biophysical Research Communications
|
August 21, 2025
Synthesis of Vanillin derivative Schiff's bases from threonine, and valine: Structural study and multiscale computational modeling
R Karthika, S Nandhini, S Suriya, et al.
Dalton Transactions (Cambridge, England : 2003)
|
January 21, 2025
Computational study on novel RhCp<sup>X</sup> (X = CF<sub>3</sub>, SiF<sub>3</sub>, CCl<sub>3</sub>, SO<sub>3</sub>H) as promising catalysts in the [3 + 2] azide-alkyne cycloaddition reaction: insights into mechanistic pathways and reactivity
Ali A Khairbek, Mohammad Abd-Al Hakim Badawi, Abdullah Y Alzahrani, et al.
Page
of 6
Search research articles
Search
Showing results (21-30 of 51) with videos related to
Sort By:
Page
of 6
Journal of Fluorescence
|
July 17, 2019
An Insight into Photophysical Investigation of (E)-2-Fluoro-N'-(1-(4-Nitrophenyl)Ethylidene)Benzohydrazide through Solvatochromism Approaches and Computational Studies
Ditto Abraham Thadathil, Shanu Varghese, K B Akshaya, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
August 6, 2021
Evidence of cluster formation of croconic acid with Ag, Au and Cu cages, enhancement of electronic properties and Raman activity
Jamelah S Al-Otaibi, Y Sheena Mary, Y Shyma Mary, et al.
The Journal of Physical Chemistry. B
|
April 6, 2026
Exploring the Role of Hydrogen Bonding in Cyclodextrin─Naphthalenediimide Binding Orientation
Saranya C Sasi, Sneha Anna Sunny, Rehin Sulay, et al.
Dalton Transactions (Cambridge, England : 2003)
|
September 27, 2024
Assessing the catalytic potential of novel halogen substituted carbene NHC (F, Cl, Br, I) catalysts in [3 + 2] cycloaddition reactions: A computational investigation
Ali A Khairbek, Mohammad Abd-Al Hakim Badawi, Abdullah Y Alzahrani, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
April 17, 2020
Spectroscopic and TDDFT investigation of highly selective fluoride sensors by substituted acyl hydrazones
Athira M John, Jemini Jose, Renjith Thomas, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 29, 2026
Interpretable machine-learning prediction of DFT energies per atom and identification of magic numbers in coinage-metal nanoclusters (<i>N</i> ≤ 55) from the open quantum cluster database
Ali A Khairbek, Maha I Al-Zaben, Abdullah Yahya Abdullah Alzahrani, et al.
Journal of Molecular Modeling
|
June 6, 2022
Adsorption of a thione derivative on carbon, AlN, and BN nanotubes: a detailed DFT and MD investigation
Jamelah S Al-Otaibi, Muhammad Shabeer, Y Sheena Mary, et al.
Journal of Molecular Liquids
|
September 1, 2020
Structural and physico-chemical evaluation of melatonin and its solution-state excited properties, with emphasis on its binding with novel coronavirus proteins
Nabil Al-Zaqri, T Pooventhiran, Ali Alsalme, et al.
Biochemical and Biophysical Research Communications
|
August 21, 2025
Synthesis of Vanillin derivative Schiff's bases from threonine, and valine: Structural study and multiscale computational modeling
R Karthika, S Nandhini, S Suriya, et al.
Dalton Transactions (Cambridge, England : 2003)
|
January 21, 2025
Computational study on novel RhCp<sup>X</sup> (X = CF<sub>3</sub>, SiF<sub>3</sub>, CCl<sub>3</sub>, SO<sub>3</sub>H) as promising catalysts in the [3 + 2] azide-alkyne cycloaddition reaction: insights into mechanistic pathways and reactivity
Ali A Khairbek, Mohammad Abd-Al Hakim Badawi, Abdullah Y Alzahrani, et al.
Page
of 6