Bearbmagovva

Studies of optimized and electronic structures of endohedral and exohedral lithium-buckminsterfullerene complexes by quantum chemical calculations

Thesis (M.Sc.)--Chulalongkorn University, 1996

Furkejuvvon:

Bibliográfalaš dieđut
Váldodahkki:	Thammarat Aree (Dahkki)
Eará dahkkit:	Supot Hannongbua (Veahkki), Teerakiat Kerdcharoen (Veahkki), Chulalongkorn University. Graduate School (Veahkki)
Materiálatiipa:	Girji
Almmustuhtton:	Chulalongkorn University, 2015-06-24T02:47:50Z.
Fáttát:	Thesis
Liŋkkat:	Connect to this object online.
Fáddágilkorat:	Lasit fáddágilkoriid Eai fáddágilkorat, Lasit vuosttaš fáddágilkora!

Geahča maid

Distinctive Supramolecular Features of β-Cyclodextrin Inclusion Complexes with Antidepressants Protriptyline and Maprotiline: A Comprehensive Structural Investigation
Dahkki: Thammarat Aree
Almmustuhtton: (2021)

Supramolecular Complexes of β-Cyclodextrin with Clomipramine and Doxepin: Effect of the Ring Substituent and Component of Drugs on Their Inclusion Topologies and Structural Flexibilities
Dahkki: Thammarat Aree
Almmustuhtton: (2020)

Inclusion Scenarios and Conformational Flexibility of the SSRI Paroxetine as Perceived from Polymorphism of β-Cyclodextrin-Paroxetine Complex
Dahkki: Thammarat Aree
Almmustuhtton: (2022)

Quantum chemical calculations of nitrosamine activation and deactivation pathways for carcinogenicity risk assessment
Dahkki: Andreas H. Göller, et al.
Almmustuhtton: (2024)

In Vivo Anti-Leukemia, Quantum Chemical Calculations and ADMET Investigations of Some Quaternary and Isothiouronium Surfactants
Dahkki: Ahmed A. El-Henawy, et al.
Almmustuhtton: (2013)

Molecular Docking and Thermodynamic Studies of the Interactions between Aspirinate Complexes of Transition metals and Cyclooxygenase-2 Enzyme: Quantum Chemical Calculations based on the ONIOM method
Dahkki: Maryam Mortazavi, et al.
Almmustuhtton: (2017)

Molecular Docking and Thermodynamic Studies of the Interactions between Aspirinate Complexes of Transition metals and Cyclooxygenase-2 Enzyme: Quantum Chemical Calculations based on the ONIOM method
Dahkki: Maryam Mortazavi, et al.
Almmustuhtton: (2017)

Quantum Electronics
Almmustuhtton: (2019)

Flavones' and Flavonols' Antiradical Structure-Activity Relationship-A Quantum Chemical Study
Dahkki: Maciej Spiegel, et al.
Almmustuhtton: (2020)

Calculation of The Electronic Energy Band Structure of GaAs Crystal Using The Semiempirical Tight Binding Method
Dahkki: Ismail Yahya, et al.
Almmustuhtton: (2021)

Quantum Computing Algorithms and Computational Complexity
Almmustuhtton: (2023)

Electron-Electron Scattering In Single Quantum Well GaAs Laser With And Without Screening
Dahkki: Ragheed Ibrahim, et al.
Almmustuhtton: (1999)

Synthesis, X-ray structure, in silico calculation, and carbonic anhydrase inhibitory properties of benzylimidazole metal complexes
Dahkki: Mehdi Bouchouit, et al.
Almmustuhtton: (2018)

Radical scavenging capacity, antibacterial activity, and quantum chemical aspects of the spectrophotometrically investigated iridium (III) complex with benzopyran derivative
Dahkki: Masrat Mohmad, et al.
Almmustuhtton: (2022)

MISCONCEPTION DIAGNOSTIC IN QUANTUM NUMBER MATERIALS AND ELECTRON CONFIGURATION
Dahkki: Mohammad Agus Prayitno, et al.
Almmustuhtton: (2023)

Quantum Structures in Cognitive and Social Science
Dahkki: Sandro Sozzo
Almmustuhtton: (2016)

On the quantum theory of radiation and the structure of the atom
Dahkki: Bohr, Niels, 1885-1962

Corrigendum: Radical scavenging capacity, antibacterial activity, and quantum chemical aspects of the spectrophotometrically investigated iridium (III) complex with benzopyran derivative
Dahkki: Masrat Mohmad, et al.
Almmustuhtton: (2022)

Bonding of orthodontic ceramic brackets: Optimal conditioning method of lithium disilicate restorations
Dahkki: Kuzmanovski Stefan, et al.
Almmustuhtton: (2023)

Identification of highly potent α-glucosidase inhibitory and antioxidant constituents from Zizyphus rugosa bark: enzyme kinetic and molecular docking studies with active metabolites
Dahkki: Jirapast Sichaem, et al.
Almmustuhtton: (2017)

Alignment independent 3D-QSAR, quantum calculations and molecular docking of Mer specific tyrosine kinase inhibitors as anticancer drugs
Dahkki: Fereshteh Shiri, et al.
Almmustuhtton: (2016)

The possibility of calculating optimal doses in combined medicinal product (Working hypothesis)
Dahkki: I. B. Tsorin, et al.
Almmustuhtton: (2024)

Calculating the statistical significance of rare variants causal for Mendelian and complex disorders
Dahkki: Aliz R. Rao, et al.
Almmustuhtton: (2018)

Quantum Communication, Quantum Radar, and Quantum Cipher
Almmustuhtton: (2023)

"Electronic calculator of chronic pruritus": the first questionnaire for chronic pruritus evalution in the Ukrainian language
Dahkki: Y. V. Andrashko, et al.
Almmustuhtton: (2018)

"Electronic calculator of chronic pruritus": the first questionnaire for chronic pruritus evalution in the Ukrainian language
Dahkki: Y. V. Andrashko, et al.
Almmustuhtton: (2018)

An Antioxidant Potential, Quantum-Chemical and Molecular Docking Study of the Major Chemical Constituents Present in the Leaves of Curatella americana Linn
Dahkki: Mayara Amoras Teles Fujishima, et al.
Almmustuhtton: (2018)

Lithium-ion Batteries
Almmustuhtton: (2010)

Concordance between pharmacotherapeutic complexity calculated and perceived by HIV+ patients with antiretroviral treatment
Dahkki: Mercedes Manzano-García, et al.
Almmustuhtton: (2019)

Quantum Computing for the Quantum Curious
Dahkki: Hughes, Ciaran
Almmustuhtton: (2021)

Quantum Computing for the Quantum Curious
Dahkki: Hughes, Ciaran, et al.
Almmustuhtton: (2021)

Quantum Computing for the Quantum Curious
Dahkki: Hughes, Ciaran
Almmustuhtton: (2021)

Calculating the Electrons Distribution Function for Gallium Arsenide at Low Fields by Solving the Boltzmann Transport Equation.
Dahkki: Noora Mohammed Jamil, et al.
Almmustuhtton: (2023)

PediTools Electronic Growth Chart Calculators: Applications in Clinical Care, Research, and Quality Improvement
Dahkki: Chou, Joseph H, et al.
Almmustuhtton: (2020)

Chemical surface modification of lithium disilicate needles of a silica-based ceramic after HF-etching and ultrasonic bath cleaning: impact on the chemical bonding with silane
Dahkki: A Poulon-Quintin, et al.
Almmustuhtton: (2022)

Optimal Control for Chemical Engineers
Dahkki: Upreti, Simant Ranjan
Almmustuhtton: (2013)

Optimal Control for Chemical Engineers
Dahkki: Upreti, Simant Ranjan
Almmustuhtton: (2013)

Galangal-Cinnamon Spice Mixture Blocks the Coronavirus Infection Pathway through Inhibition of SARS-CoV-2 M<sup>Pro</sup>, Three HCoV-229E Targets; Quantum-Chemical Calculations Support In Vitro Evaluation
Dahkki: Doaa G. El-Hosari, et al.
Almmustuhtton: (2023)

The Effects of Internal Stress and Lithium Transport on Fracture in Storage Materials in Lithium-Ion Batteries
Dahkki: Klinsmann, Markus
Almmustuhtton: (2016)

Dynamics of distribution of lithium in different tissues after oral administration of lithium citrate in rats
Dahkki: A. V. Pronin, et al.
Almmustuhtton: (2017)