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Refinado por: idioma: Russo remover assunto: Energy Levels remover
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Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface
Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface
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Calculation of Rotation–Vibration Energy Levels of the Water Molecule with Near-Experimental Accuracy Based on an ab Initio Potential Energy Surface

Polyansky, Oleg L ; Ovsyannikov, Roman I ; Kyuberis, Aleksandra A ; Lodi, Lorenzo ; Tennyson, Jonathan ; Zobov, Nikolai F

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2013-10, Vol.117 (39), p.9633-9643 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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2
Semi-classical calculations of energy levels and wave functions of hamiltonian systems with one and several degrees of freedom based on the method of classical and quantum normal forms
Semi-classical calculations of energy levels and wave functions of hamiltonian systems with one and several degrees of freedom based on the method of classical and quantum normal forms
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Semi-classical calculations of energy levels and wave functions of hamiltonian systems with one and several degrees of freedom based on the method of classical and quantum normal forms

I.N. Belyaeva ; N.I. Korsunov ; N.A. Chekanov ; A.N. Chekanov

Fiziko-himičeskie aspekty izučeniâ klasterov, nanostruktur i nanomaterialov (Online), 2023-12 (15), p.255-263 [Periódico revisado por pares]

Tver State University

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3
The Relation Between Photoconductivity Threshold and Open-Circuit Voltage in Organic Solar Cells
The Relation Between Photoconductivity Threshold and Open-Circuit Voltage in Organic Solar Cells
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The Relation Between Photoconductivity Threshold and Open-Circuit Voltage in Organic Solar Cells

Grzibovskis, R. ; Ruduss, A. ; Polaks, A.

Latvian Journal of Physics and Technical Sciences, 2022-02, Vol.59 (1), p.21-29 [Periódico revisado por pares]

Riga: Sciendo

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4
A Nonrelativistic Subatomic Model to Describe a Behavior of 2D Anharmonic Sextic Potential for Atomic Nucleus in the Symmetries of Extended Quantum Mechanics
A Nonrelativistic Subatomic Model to Describe a Behavior of 2D Anharmonic Sextic Potential for Atomic Nucleus in the Symmetries of Extended Quantum Mechanics
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A Nonrelativistic Subatomic Model to Describe a Behavior of 2D Anharmonic Sextic Potential for Atomic Nucleus in the Symmetries of Extended Quantum Mechanics

Maireche, Abdelmadjid

Journal of Nano- and Electronic Physics, 2019, Vol.11 (1), p.1024-1024-10 [Periódico revisado por pares]

Sumy Ukraine: Sumy State University, Journal of Nano - and Electronic Physics

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5
Electronic Properties of α-Al2O3
Electronic Properties of α-Al2O3
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Electronic Properties of α-Al2O3

Mostefai, Abdelkrim

Journal of Nano- and Electronic Physics, 2022-07, Vol.14 (3) [Periódico revisado por pares]

Sumy Ukraine: Sumy State University, Journal of Nano - and Electronic Physics

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6
Four-photon spectroscopy of rotational transitions in liquid: recording of changes in the chemical composition of water caused by cavitation
Four-photon spectroscopy of rotational transitions in liquid: recording of changes in the chemical composition of water caused by cavitation
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Four-photon spectroscopy of rotational transitions in liquid: recording of changes in the chemical composition of water caused by cavitation

Bunkin, Aleksei F ; Pershin, S M

Quantum electronics (Woodbury, N.Y.), 2010-05, Vol.40 (3), p.189-191 [Periódico revisado por pares]

London: IOP Publishing

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7
Nonrelativistic Bound State Solutions of the Modified 2D-Killingbeck Potential Involving 2D-Killingbeck Potential and Some Central Terms for Hydrogenic Atoms and Quarkonium System
Nonrelativistic Bound State Solutions of the Modified 2D-Killingbeck Potential Involving 2D-Killingbeck Potential and Some Central Terms for Hydrogenic Atoms and Quarkonium System
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Nonrelativistic Bound State Solutions of the Modified 2D-Killingbeck Potential Involving 2D-Killingbeck Potential and Some Central Terms for Hydrogenic Atoms and Quarkonium System

Maireche, Abdelmadjid

Journal of Nano- and Electronic Physics, 2019, Vol.11 (4), p.4024-4024-8 [Periódico revisado por pares]

Sumy Ukraine: Sumy State University, Journal of Nano - and Electronic Physics

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8
Solutions of Two-dimensional Schrodinger Equation in Symmetries of Extended Quantum Mechanics for the Modified Pseudoharmonic Potential: an Application to Some Diatomic Molecules
Solutions of Two-dimensional Schrodinger Equation in Symmetries of Extended Quantum Mechanics for the Modified Pseudoharmonic Potential: an Application to Some Diatomic Molecules
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Solutions of Two-dimensional Schrodinger Equation in Symmetries of Extended Quantum Mechanics for the Modified Pseudoharmonic Potential: an Application to Some Diatomic Molecules

Maireche, Abdelmadjid

Journal of Nano- and Electronic Physics, 2019, Vol.11 (4), p.4013-4013-7 [Periódico revisado por pares]

Sumy Ukraine: Sumy State University, Journal of Nano - and Electronic Physics

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9
Analytic study of the chain dark decomposition reaction of iodides — atomic iodine donors — in the active medium of a pulsed chemical oxygen—iodine laser: 2. Limiting parameters of the branching chain dark decomposition reaction of iodides
Analytic study of the chain dark decomposition reaction of iodides — atomic iodine donors — in the active medium of a pulsed chemical oxygen—iodine laser: 2. Limiting parameters of the branching chain dark decomposition reaction of iodides
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Analytic study of the chain dark decomposition reaction of iodides — atomic iodine donors — in the active medium of a pulsed chemical oxygen—iodine laser: 2. Limiting parameters of the branching chain dark decomposition reaction of iodides

Andreeva, Tamara L ; Kuznetsova, S V ; Maslov, Aleksandr I ; Sorokin, Vadim N

Quantum electronics (Woodbury, N.Y.), 2009-08, Vol.39 (8), p.697-704 [Periódico revisado por pares]

London: IOP Publishing

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10
New Nonrelativistic Quarkonium Masses in the Two-Dimensional Space-Phase using Bopp’s shift Method and Standard Perturbation Theory
New Nonrelativistic Quarkonium Masses in the Two-Dimensional Space-Phase using Bopp’s shift Method and Standard Perturbation Theory
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New Nonrelativistic Quarkonium Masses in the Two-Dimensional Space-Phase using Bopp’s shift Method and Standard Perturbation Theory

Maireche, Abdelmadjid

Journal of Nano- and Electronic Physics, 2017, Vol.9 (6), p.6006-6006-8 [Periódico revisado por pares]

Sumy Ukraine: Sumy State University, Journal of Nano - and Electronic Physics

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