Advanced Chemical Physics Studies

387 ta ish

Calculation of spectroscopic parameters of hydrogen and halogen bounded CH3CHO···HF and CH3COH···FH complexes
G. Nurmurodova, G. Murоdоv, Utkir Khujamov +1
MaqolaMolecular Spectroscopy and Structure«Узбекский физический журнал»20220 iqtibos
ABI
Interference Phenomenon in Electron-Molecule Collisions
A. S. Baltenkov, Igor Woiciechowski
MaqolaAtomic and Molecular PhysicsAtoms20220 iqtibos
ABI
Short-Range Slowdown of Water Solvation Dynamics around SO42- - Mg2+ Ion Pairs
Achintya Kundu, Shavkat Mamatkulov, Florian N. Brünig +4
MaqolaSpectroscopy and Quantum Chemical StudiesThe International Conference on Ultrafast Phenomena (UP) 202220220 iqtibos
ABI
Relative Bond Strengths of the f-, s-, and d-Electrons of Rare Earth Elements
N. B. Eshkabilov, A. S. Kurbaniyazov
MaqolaAdvanced Physical and Chemical Molecular InteractionsRussian Physics Journal20220 iqtibos
ABI
Study of dissociative surface ionization of thebaine molecules by non-stationary methods of surface ionization
Rakhmanov G.T., Usmanov D.T.
MaqolaInorganic and Organometallic ChemistryПисьма в журнал технической физики20220 iqtibos
ABI
Raman Scattering Spectra and DFT Computational Analyzes of Intermolecular Interactions in Trifluoroacetic and Its Solutions
А. Jumabaev, А. Absanov, H. Hushvaktov +1
MaqolaAdvanced Chemical Physics StudiesUkrainian Journal of Physics20230 iqtibos
ABI
Electron capture and ionisation in He$$^{2+}$$ collisions with H$$_2$$
Aks M. Kotian, C. T. Plowman, A. S. Kadyrov
MaqolaAtomic and Molecular PhysicsThe European Physical Journal D20230 iqtibos
ABI
About the connection of the electron binding energy of a single carbon anion with binding energies of an electron attached to carbon molecules
AS Baltenkov, Igor Woiciechowski
MaqolaMolecular Junctions and NanostructuresAnnals of Mathematics and Physics20230 iqtibos
ABI
Determination of the 3He(α, γ)7Be and 6Li(p, γ)7Be astrophysical factors down to zero energy using the asymptotic normalization coefficients
M. La Cognata, G. Kiss, R. Yarmukhamedov +38
MaqolaNuclear physics research studiesEPJ Web of Conferences20230 iqtibos
ABI
Investigation of the H2CO···HF complex in gas phase by the help of FTIR spectroscopy and computational methods
Akhtam Amonov
MaqolaMolecular Spectroscopy and Structure«Узбекский физический журнал»20230 iqtibos
ABI
Determination of the astrophysical factor of the 3He(α,γ)7Be down to zero energy using the asymptotic normalization coefficient method
M. La Cognata, G. Kiss, R. Yarmukhamedov +38
MaqolaNuclear physics research studiesJournal of Physics Conference Series20230 iqtibos
ABI
Four-Electron Systems in the Impurity Hubbard Model. Second Triplet State. Spectra of the System in the &lt;i&gt;ν&lt;/i&gt;-Dimensional Lattice &lt;i&gt;Z&lt;sup&gt;ν&lt;/sup&gt;&lt;/i&gt;
S. M. Tashpulatov, R. T. Parmanova
MaqolaPhysics of Superconductivity and MagnetismJournal of Applied Mathematics and Physics20230 iqtibos
ABI
Magnetic properties of the excited states of 156Gd
P. N. Usmanov, A.I. Vdovin, E. K. Yusupov +1
MaqolaNuclear physics research studiesИзвестия Российской академии наук Серия физическая20230 iqtibos
ABI
Main concepts and applications of DFTB approach
Elyor Berdimurodov, Lei Guo, Abduvali Kholikov +2
BobAdvanced Chemical Physics StudiesElsevier eBooks20230 iqtibos
ABI
Electronic and adsorption properties of halogen molecule X2 (X=F, Cl) adsorbed arsenene: First-principles study
Muhammad Mateen, Muhammad Mushtaq, Abdelazim M. Mebed +6
MaqolaAdvanced Chemical Physics StudiesHeliyon20240 iqtibos
ABI
Unveiling the Borohydride Ion through Force-Field Development
Shavkat Mamatkulov, Jakub Polák, Jamoliddin Razzokov +5
MaqolaHydrogen Storage and MaterialsJournal of Chemical Theory and Computation20240 iqtibos
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
MaqolaGraphene research and applicationsColloids and Surfaces A Physicochemical and Engineering Aspects20240 iqtibos
ABI
Triaxiality dynamics in quadrupole deformed heavy even–even nuclei
M. S. Nadirbekov, O. A. Bozarov, S. N. Kudiratov
MaqolaNuclear physics research studiesInternational Journal of Modern Physics E20240 iqtibos
ABI
Halogen Bonding to the π‐Systems of Polycyclic Aromatics
Akhtam Amonov, Steve Scheiner
MaqolaCrystallography and molecular interactionsChemPhysChem20240 iqtibos
ABI
Asymptotic normalization coefficients for <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>α</mml:mi><mml:mo>+</mml:mo><mml:mmultiscripts><mml:mi mathvariant="normal">C</mml:mi><mml:mprescripts/><mml:none/><mml:mn>12</mml:mn></mml:mmultiscripts></mml:mrow></mml:math> synthesis and the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>S</mml:mi></mml:math> factor for <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mmultiscripts><mml:mi mathvariant="normal">C</mml:mi><mml:mprescripts/><mml:none/><mml:mn>12</mml:mn></mml:mmultiscripts><mml:mo>(</mml:mo><mml:mi>α</mml:mi><mml:mo>,</mml:mo><mml:mi>γ</mml:mi><mml:mo>)</mml:mo><mml:mmultiscripts><mml:mi mathvariant="normal">O</mml:mi><mml:mprescripts/><mml:none/><mml:mn>16</mml:mn></mml:mmultiscripts></mml:mrow></mml:math> radiative capture
A. M. Mukhamedzhanov, R. J. deBoer, B. F. Irgaziev +3
MaqolaNuclear physics research studiesPhysical review. C20240 iqtibos
ABI
Doubly differential cross sections for ionization in proton collisions with atomic hydrogen: Energy and angular distribution of emitted electrons
C. T. Plowman, K. H. Spicer, N. W. Antonio +4
MaqolaAtomic and Molecular PhysicsPhysical review. A/Physical review, A20240 iqtibos
ABI
Pulse Tunnel Effect: Prospects for Scaling Photocatalysts
R.KH. RAKHIMOV, Vladimir Pankov, V.P. YERMAKOV +4
MaqolaAdvanced Chemical Physics StudiesComputational nanotechnology20240 iqtibos
ABI
TWO-ELECTRON IMPURITY CENTERS WITH NEGATIVE CORRELATION ENERGY
Nazarov Bekzod Jumayevich
MaqolaElectron and X-Ray Spectroscopy TechniquesAmerican Journal Of Applied Science And Technology20240 iqtibos
ABI
Fundamental insights into propane aromatization: Understanding the essential principles
Davron Hamidov, N.I. Fayzullayev, Sadoqat Nomozova +5
MaqolaZeolite Catalysis and SynthesisBIO Web of Conferences20240 iqtibos
ABI
Influence of an argon matrix on trapped ethanol clusters
I. Doroshenko, Marta Onuk, Askar Nekboev +1
MaqolaAdvanced Chemical Physics StudiesLow Temperature Physics20250 iqtibos
ABI

Advanced Chemical Physics Studies

Calculation of spectroscopic parameters of hydrogen and halogen bounded CH3CHO···HF and CH3COH···FH complexes

Interference Phenomenon in Electron-Molecule Collisions

Short-Range Slowdown of Water Solvation Dynamics around SO42- - Mg2+ Ion Pairs

Relative Bond Strengths of the f-, s-, and d-Electrons of Rare Earth Elements

Study of dissociative surface ionization of thebaine molecules by non-stationary methods of surface ionization

Raman Scattering Spectra and DFT Computational Analyzes of Intermolecular Interactions in Trifluoroacetic and Its Solutions

Electron capture and ionisation in He$$^{2+}$$ collisions with H$$_2$$

About the connection of the electron binding energy of a single carbon anion with binding energies of an electron attached to carbon molecules

Determination of the <sup>3</sup>He(<i>α</i>, <i>γ</i>)<sup>7</sup>Be and <sup>6</sup>Li(<i>p</i>, <i>γ</i>)<sup>7</sup>Be astrophysical factors down to zero energy using the asymptotic normalization coefficients

Investigation of the H2CO···HF complex in gas phase by the help of FTIR spectroscopy and computational methods

Determination of the astrophysical factor of the <sup>3</sup>He(α,γ)<sup>7</sup>Be down to zero energy using the asymptotic normalization coefficient method

Four-Electron Systems in the Impurity Hubbard Model. Second Triplet State. Spectra of the System in the &lt;i&gt;ν&lt;/i&gt;-Dimensional Lattice &lt;i&gt;Z&lt;sup&gt;ν&lt;/sup&gt;&lt;/i&gt;

Magnetic properties of the excited states of <sup>156</sup>Gd

Main concepts and applications of DFTB approach

Electronic and adsorption properties of halogen molecule X2 (X=F, Cl) adsorbed arsenene: First-principles study

Unveiling the Borohydride Ion through Force-Field Development

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

Triaxiality dynamics in quadrupole deformed heavy even–even nuclei

Halogen Bonding to the π‐Systems of Polycyclic Aromatics

Doubly differential cross sections for ionization in proton collisions with atomic hydrogen: Energy and angular distribution of emitted electrons

Pulse Tunnel Effect: Prospects for Scaling Photocatalysts

TWO-ELECTRON IMPURITY CENTERS WITH NEGATIVE CORRELATION ENERGY

Fundamental insights into propane aromatization: Understanding the essential principles

Influence of an argon matrix on trapped ethanol clusters