Работы, цитирующие эту работу

Работ: 110

Работа: Multiwfn: A multifunctional wavefunction analyzer

Assessments of carbon and boron nitride graphdiyne nanosheets for exploring the amphetamine drug adsorbents/sensors along with density functional theory
Mohamed J. Saadh, Sura Mohammad Mohealdeen, Chou‐Yi Hsu +5
СтатьяGraphene research and applicationsChemical Physics Impact2023Цитирований: 0
ABI
Intermolecular Interactions in Liquid Propionic Acid and Its Solutions: Raman and DFT Study
А. Jumabaev, А. Absanov, H.A. Hushvaktov +1
СтатьяMolecular spectroscopy and chiralityUkrainian Journal of Physics2023Цитирований: 0
ABI
Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol
K.P. Lisha, N. Elangovan, K. Manoj +4
СтатьяFree Radicals and AntioxidantsJournal of Molecular Liquids2024Цитирований: 0
ABI
Assessing the metronidazole adsorption by an iron-enhanced nanocone along with DFT calculations regarding the conjugated system formations for developing the drug delivery platforms
Chou‐Yi Hsu, Mohamed J. Saadh, A.F. Mutee +6
СтатьяNonlinear Optical Materials ResearchInorganic Chemistry Communications2024Цитирований: 0
ABI
A DFT study of eugenol adsorption onto pure and Si-doped Al12N12 and B12N12 fullerene-like nanocages
Vincent de Paul Zoua, Fritzgerald Kogge Bine, Ismaèl Figapka Pagoré +2
СтатьяBoron and Carbon Nanomaterials ResearchComputational and Theoretical Chemistry2024Цитирований: 0
ABI
Spodium Bonding to Dicoordinated Group 12 Atoms
Akhtam Amonov, Steve Scheiner
СтатьяSynthesis and characterization of novel inorganic/organometallic compoundsThe Journal of Physical Chemistry A2024Цитирований: 0
ABI
Density functional theory based analyses of beryllium oxide fullerene assisted adsorptions of ammonia, phosphine, and arsine toxic gases towards sensing and removal prospective applications
Chou‐Yi Hsu, Mohamed J. Saadh, ‎Anmar Ghanim Taki +10
СтатьяGraphene research and applicationsColloids and Surfaces A Physicochemical and Engineering Aspects2024Цитирований: 0
ABI
Halogen Bonding to the π‐Systems of Polycyclic Aromatics
Akhtam Amonov, Steve Scheiner
СтатьяCrystallography and molecular interactionsChemPhysChem2024Цитирований: 0
ABI
Types of noncovalent bonds within complexes of thiazole with CF4 and SiF4
Steve Scheiner, Akhtam Amonov
СтатьяInorganic Fluorides and Related CompoundsPhysical Chemistry Chemical Physics2024Цитирований: 0
ABI
Semicoordinate versus σ-Hole Bonding of Group 10 Metal Atoms in a Square Planar Motif
Akhtam Amonov, Steve Scheiner
СтатьяX-ray Diffraction in CrystallographyInorganic Chemistry2025Цитирований: 0
ABI
Synthesis, X-ray, Hirshfeld surface, DFT, non-covalent interaction, antihyperglycemic activity and molecular docking studies of (E)-N'-(2-chlorobenzylidene)-2-((5-phenyl-1H-pyrazol-3-yl)oxy)acetohydrazide
Issam Ameziane El Hassani, Arulraj Ramalingam, Salma Mortada +8
СтатьяSynthesis and biological activityJournal of Molecular Structure2025Цитирований: 0
ABI
Synthesis, structural analysis, and antimicrobial properties of (E)-2-((4-fluorobenzylidene) amino) phenol: A combined experimental and computational study
N. Elangovan, Natarajan Arumugam, R. Ramasamy +4
СтатьяFree Radicals and AntioxidantsJournal of the Indian Chemical Society2025Цитирований: 0
ABI
Tetrahydroisoquinoline derivative: Design, synthesis, characterization, crystal structure investigation, and computational studies approach
Shaaban K. Mohamed, Muhammad Ashfaq, S. Karthikeyan +8
СтатьяChemical synthesis and pharmacological studiesJournal of Molecular Structure2025Цитирований: 0
ABI
Computational exploration of transition metal mononitrides (MN: HfN, NbN, TaN, VN, and ZrN) anchored fullerenes (MN@C60) as electrocatalysts for hydrogen evolution reaction
Chou‐Yi Hsu, Ali B.M. Ali, Zainab Jamal Hamooda +7
СтатьяMachine Learning in Materials ScienceInternational Journal of Hydrogen Energy2025Цитирований: 0
ABI
Intermolecular Dynamics of Aniline in Ethyl Acetate: A Raman Spectroscopy and DFT Approach
А. Jumabaev, Bekzod Khudaykulov, H. Hushvaktov +5
СтатьяThermodynamic properties of mixturesJournal of Physical Organic Chemistry2025Цитирований: 0
ABI
Structural Characterization, Computational Analysis, NCI, and Molecular Docking Studies of Bi-Imidazole-Based Heterocycles Synthesized via ZnO Nanocatalysis
V. Malarvizhi, B.K. Revathi, V. Balachandran +6
СтатьяSynthesis and biological activityChemistry Africa2025Цитирований: 0
ABI
First-principle calculations for adsorption of toxic metal atoms on B4C5N3 nanosheets
Bhishma Karki, Ali B.M. Ali, Egambergan Khudoynazarov +8
СтатьяBoron and Carbon Nanomaterials ResearchMaterials Chemistry and Physics2025Цитирований: 0
ABI
Computational insights into the corrosion inhibition mechanism of hyoscyamine and zonisamide on mild steel: A combined DFT, MD, and NCI analysis
Valentine Chikaodili Anadebe, Collince Omondi Awere, Abhinay Thakur +7
СтатьяCorrosion Behavior and InhibitionJournal of Molecular Graphics and Modelling2025Цитирований: 0
ABI
Phytochemical-based corrosion inhibitor: Hibiscus sabdariffa leaf extract for steel in acidic environments
G. J. Okore, P. I. Okeke, C. O. Akalezi +6
СтатьяHibiscus Plant Research StudiesCanadian Metallurgical Quarterly2025Цитирований: 0
ABI
Branched [4]Phenylene molecular unit for adsorption, removal, and selective sensing of toxic and volatile gases: Insights from DFT and TD-DFT analyses
Bhishma Karki, Ali B.M. Ali, Egambergan Khudoynazarov +8
СтатьяCovalent Organic Framework ApplicationsMaterials Chemistry and Physics2025Цитирований: 0
ABI
Non-covalent interactions in binary mixtures of sulfamic acid and methylurea
Utkirjon Holikulov, Аleksandr S. Kazachenko, Noureddine Issaoui +2
СтатьяThermodynamic properties of mixturesJournal of Molecular Liquids2025Цитирований: 0
ABI
Synthesis, X‐ray Structure Investigation, Hirshfeld Surface Analysis and Theoretical Calculations of Metal Complexes on the Base of 2‐Aminobenzoxazole
Surayyo R. Razzaqova, Sabir Ali Siddique, Jamoliddin N. Todjiyev +12
СтатьяMetal complexes synthesis and propertiesChemistrySelect2025Цитирований: 0
ABI
Exploration of the Ocimum americanum extract as a novel pickling agent for steel in sulfuric acid medium: electrochemical, surface modification, DFT, and MC simulation studies
Sharma Abhishek, Akhil Saxena, Jasdeep Kaur +6
СтатьяCorrosion Behavior and InhibitionThe European Physical Journal Plus2025Цитирований: 0
ABI
Formation of Hydrogen Bonding Network of Ethylurea-Ammonium Sulfamate Complexes
Bekzod Khudaykulov, Utkirjon Holikulov, Аleksandr S. Kazachenko +3
СтатьяChemical Thermodynamics and Molecular StructureJournal of Computational Biophysics and Chemistry2025Цитирований: 0
ABI
New FTIR and DFT Study of (CH3)2CO ··· HCl Hydrogen-Bonded Complex
G. Nurmurodova, I. Doroshenko, G. Murоdоv +1
СтатьяCrystallography and molecular interactionsUkrainian Journal of Physics2025Цитирований: 0
ABI

Работы, цитирующие эту работу

Assessments of carbon and boron nitride graphdiyne nanosheets for exploring the amphetamine drug adsorbents/sensors along with density functional theory

Intermolecular Interactions in Liquid Propionic Acid and Its Solutions: Raman and DFT Study

Solvents and their influence on electronic properties in IEFPCM solvation model, anticancer activity, and docking studies on (E)-2-((4-chlorobenzylidene) amino)phenol

Assessing the metronidazole adsorption by an iron-enhanced nanocone along with DFT calculations regarding the conjugated system formations for developing the drug delivery platforms

A DFT study of eugenol adsorption onto pure and Si-doped Al12N12 and B12N12 fullerene-like nanocages

Spodium Bonding to Dicoordinated Group 12 Atoms

Density functional theory based analyses of beryllium oxide fullerene assisted adsorptions of ammonia, phosphine, and arsine toxic gases towards sensing and removal prospective applications

Halogen Bonding to the π‐Systems of Polycyclic Aromatics

Types of noncovalent bonds within complexes of thiazole with CF<sub>4</sub> and SiF<sub>4</sub>

Semicoordinate versus σ-Hole Bonding of Group 10 Metal Atoms in a Square Planar Motif

Synthesis, X-ray, Hirshfeld surface, DFT, non-covalent interaction, antihyperglycemic activity and molecular docking studies of (E)-N'-(2-chlorobenzylidene)-2-((5-phenyl-1H-pyrazol-3-yl)oxy)acetohydrazide

Synthesis, structural analysis, and antimicrobial properties of (E)-2-((4-fluorobenzylidene) amino) phenol: A combined experimental and computational study

Tetrahydroisoquinoline derivative: Design, synthesis, characterization, crystal structure investigation, and computational studies approach

Computational exploration of transition metal mononitrides (MN: HfN, NbN, TaN, VN, and ZrN) anchored fullerenes (MN@C60) as electrocatalysts for hydrogen evolution reaction

Intermolecular Dynamics of Aniline in Ethyl Acetate: A Raman Spectroscopy and DFT Approach

Structural Characterization, Computational Analysis, NCI, and Molecular Docking Studies of Bi-Imidazole-Based Heterocycles Synthesized via ZnO Nanocatalysis

First-principle calculations for adsorption of toxic metal atoms on B4C5N3 nanosheets

Computational insights into the corrosion inhibition mechanism of hyoscyamine and zonisamide on mild steel: A combined DFT, MD, and NCI analysis

Phytochemical-based corrosion inhibitor: <i>Hibiscus sabdariffa</i> leaf extract for steel in acidic environments

Branched [4]Phenylene molecular unit for adsorption, removal, and selective sensing of toxic and volatile gases: Insights from DFT and TD-DFT analyses

Non-covalent interactions in binary mixtures of sulfamic acid and methylurea

Synthesis, X‐ray Structure Investigation, Hirshfeld Surface Analysis and Theoretical Calculations of Metal Complexes on the Base of 2‐Aminobenzoxazole

Exploration of the Ocimum americanum extract as a novel pickling agent for steel in sulfuric acid medium: electrochemical, surface modification, DFT, and MC simulation studies

Formation of Hydrogen Bonding Network of Ethylurea-Ammonium Sulfamate Complexes

New FTIR and DFT Study of (CH3)2CO ··· HCl Hydrogen-Bonded Complex