Работы, на которые ссылается эта работа

Работ: 56

Работа: Theoretical and experimental approach on investigation of ethylurea-water clusters

Multiwfn: A multifunctional wavefunction analyzer
Tian Lu, Feiwu Chen
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ABI
VMD: Visual molecular dynamics
William Humphrey, Andrew Dalke, Klaus Schulten
Статья1996Цитирований: 77
ABI
Взаємодія валіну з молекулами води: дослідження методами DFT та раманівської спектроскопії
А. Jumabaev, Utkirjon Holikulov, H. Hushvaktov +2
СтатьяSpectroscopy and Quantum Chemical StudiesUkrainian Journal of Physics2022Цитирований: 19
ABI
Hydrogen bond strengths revealed by topological analyses of experimentally observed electron densities
Enrique Espinosa, Elı́es Molins, Claude Lecomte
Статья1998Цитирований: 16
ABI
Behavior of Ylides Containing N, O, and C Atoms as Hydrogen Bond Acceptors
Isabel Rozas, Ibón Alkorta, José Elguero
Статья2000Цитирований: 16
ABI
Hydrogen bonds: relation between lengths and electron densities at bond critical points
T.-H. Tang, Eugen Deretey, Svend J. Knak Jensen +1
Статья2005Цитирований: 15
ABI
Atoms in molecules
R. F. W. Bader
Статья1985Цитирований: 14
ABI
Intermolecular hydrogen bond interactions in the thiourea/water complexes (Thio-(H2O)n) (n = 1, …, 5): X-ray, DFT, NBO, AIM, and RDG analyses
Feride Akman, Noureddine Issaoui, Аleksandr S. Kazachenko
Статья2020Цитирований: 9
ABI
Hydrogen bonds interactions in biuret-water clusters: FTIR, X-ray diffraction, AIM, DFT, RDG, ELF, NLO analysis
Аleksandr S. Kazachenko, Noureddine Issaoui, Abir Sagaama +7
Статья2022Цитирований: 9
ABI
Intermolecular interactions in ethanol solution of OABA: Raman, FTIR, DFT, M062X, MEP, NBO, FMO, AIM, NCI, RDG analysis
А. Jumabaev, Utkirjon Holikulov, H. Hushvaktov +2
СтатьяNonlinear Optical Materials ResearchJournal of Molecular Liquids2023Цитирований: 8
ABI
A New Insight into Non-covalent Interactions in 1,4-Disubstituted 1H-1,2,3-Triazole: Synthesis, X-ray structure, DFT calculations, in vitro Lipoxygenase Inhibition (LOX) and in silico Studies
Muhammad Naeem Ahmed, Sadia Shabbir, Bakhtawar Batool +6
Статья2021Цитирований: 8
ABI
Estimation of electrostatic and covalent contributions to the enthalpy of H-bond formation in H-complexes of 1,2,3-benzotriazole with proton-acceptor molecules by IR spectroscopy and DFT calculations
Masrur Khodiev, Utkirjon Holikulov, Noureddine Issaoui +3
СтатьяChemical Thermodynamics and Molecular StructureJournal of King Saud University - Science2022Цитирований: 8
ABI
Classification of chemical bonds based on topological analysis of electron localization functions
Bernard Silvi, Andreas Savin
Статья1994Цитирований: 6
ABI
Organic Optoelectronic Materials: Mechanisms and Applications
Oksana Ostroverkhova
Обзорная статья2016Цитирований: 6
ABI
Facile synthesis of 4-aryl-N-(5-methyl-1H-pyrazol-3-yl)benzamides via Suzuki Miyaura reaction: Antibacterial activity against clinically isolated NDM-1-positive bacteria and their Docking Studies
Gulraız Ahmad, Nasır Rasool, Muhammad Usman Qamar +4
Статья2021Цитирований: 4
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Sulfamic acid/water complexes (SAA-H2O(1-8)) intermolecular hydrogen bond interactions: FTIR,X-ray, DFT and AIM analysis
Аleksandr S. Kazachenko, Mouna Medimagh, Noureddine Issaoui +6
Статья2022Цитирований: 4
ABI
Synthesis, single crystal X-ray, spectroscopic and computational (DFT) studies 2,1-benzothiazine based hydrazone derivatives
Shakeel Ahmad, Tariq Mahmood, Matloob Ahmad +5
Статья2021Цитирований: 3
ABI
Crystal structures of drugs: advances in determination, prediction and engineering
Sharmistha Datta, David Grant
Обзорная статья2004Цитирований: 3
ABI
Study of a new piperidone as an anti-Alzheimer agent: Molecular docking, electronic and intermolecular interaction investigations by DFT method
Arulraj Ramalingam, Sivakumar Sambandam, Mouna Medimagh +3
Статья2021Цитирований: 3
ABI
FT-IR Investigation of the N-methylurea State in AOT Reversed Micelles
Giuseppe Calvaruso, Angela Ruggirello, Vincenzo Turco Liveri
Статья2002Цитирований: 3
ABI
Intermolecular hydrogen bonds interactions in water clusters of ammonium sulfamate: FTIR, X-ray diffraction, AIM, DFT, RDG, ELF, NBO analysis
Аleksandr S. Kazachenko, Feride Akman, Hafedh Abdelmoulahi +4
Статья2021Цитирований: 3
ABI
Non covalent interactions and molecular docking studies on morphine compound
Abir Sagaama, Noureddine Issaoui, Omar M. Al-Dossary +2
Статья2021Цитирований: 3
ABI
Schiff Bases Derived from 2‐Amino‐6‐methylbenzothiazole, 2‐Amino‐5‐chloropyridine and 4‐Chlorobenzaldehyde: Structure, Computational Studies and Evaluation of Biological Activity
Muhammad Hanif, Naveen Kosar, Tariq Mahmood +5
Статья2022Цитирований: 3
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Quantum chemical studies on molecular structure, AIM, ELF, RDG and antiviral activities of hybrid hydroxychloroquine in the treatment of COVID-19: Molecular docking and DFT calculations
Olfa Noureddine, Noureddine Issaoui, Mouna Medimagh +2
Статья2021Цитирований: 3
ABI
Nature of bonding and cooperativity in linear DMSO clusters: A DFT, AIM and NCI analysis
Natarajan Sathiyamoorthy Venkataramanan, Ambigapathy Suvitha
Статья2018Цитирований: 3
ABI