Modelling of a diatomic molecule as a simple quantum harmonic oscillator. An alternative perspective - Softcover
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Academic Paper from the year 2021 in the subject Physics - Quantum Physics, grade: 2.00, language: English, abstract: In this paper, a diatomic molecule is modelled as a simple quantum harmonic oscillator. The conventional solution of the Time-Independent Schrödinger equation (TISE) yields the wave function as the product of a Gaussian and Hermite polynomials. It is argued that the limits set for the vanishing of the wave function in the conventional solution are inappropriate for the modelling of a diatomic molecule by such an oscillator; instead, we posit that the wave function vanishes at the limits of the excursions of the mass centres of the atoms from their equilibrium positions. It is shown that the energy eigenstates for the model developed here are given by: E = hv[ 1 ] (n pi/4)^2], where the symbols have their usual connotation.
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Modelling of a diatomic molecule as a simple quantum harmonic oscillator. An alternative perspective
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Modelling of a diatomic molecule as a simple quantum harmonic oscillator. An alternative perspective
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Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Academic Paper from the year 2021 in the subject Physics - Quantum Physics, grade: 2.00, , language: English, abstract: In this paper, a diatomic molecule is modelled as a simple quantum harmonic oscillator. The conventional solution of the Time-Independent Schrödinger equation (TISE) yields the wave function as the product of a Gaussian and Hermite polynomials. It is argued that the limits set for the vanishing of the wave function in the conventional solution are inappropriate for the modelling of a diatomic molecule by such an oscillator; instead, we posit that the wave function vanishes at the limits of the excursions of the mass centres of the atoms from their equilibrium positions. It is shown that the energy eigenstates for the model developed here are given by: E = hv[ 1 + (n pi/4)^2], where the symbols have their usual connotation. 24 pp. Englisch. Seller Inventory # 9783346548771
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Modelling of a diatomic molecule as a simple quantum harmonic oscillator. An alternative perspective
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GRIN Verlag, GRIN Verlag Dez 2021, 2021
ISBN 10: 3346548775
ISBN 13: 9783346548771
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Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Academic Paper from the year 2021 in the subject Physics - Quantum Physics, grade: 2.00, , language: English, abstract: In this paper, a diatomic molecule is modelled as a simple quantum harmonic oscillator. The conventional solution of the Time-Independent Schrödinger equation (TISE) yields the wave function as the product of a Gaussian and Hermite polynomials. It is argued that the limits set for the vanishing of the wave function in the conventional solution are inappropriate for the modelling of a diatomic molecule by such an oscillator; instead, we posit that the wave function vanishes at the limits of the excursions of the mass centres of the atoms from their equilibrium positions. It is shown that the energy eigenstates for the model developed here are given by: E = hv[ 1 + (n pi/4)^2], where the symbols have their usual connotation. 24 pp. Englisch. Seller Inventory # 9783346548771
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Modelling of a diatomic molecule as a simple quantum harmonic oscillator. An alternative perspective
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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - Academic Paper from the year 2021 in the subject Physics - Quantum Physics, grade: 2.00, , language: English, abstract: In this paper, a diatomic molecule is modelled as a simple quantum harmonic oscillator. The conventional solution of the Time-Independent Schrödinger equation (TISE) yields the wave function as the product of a Gaussian and Hermite polynomials. It is argued that the limits set for the vanishing of the wave function in the conventional solution are inappropriate for the modelling of a diatomic molecule by such an oscillator; instead, we posit that the wave function vanishes at the limits of the excursions of the mass centres of the atoms from their equilibrium positions. It is shown that the energy eigenstates for the model developed here are given by: E = hv[ 1 + (n pi/4)^2], where the symbols have their usual connotation. Seller Inventory # 9783346548771
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Modelling of a diatomic molecule as a simple quantum harmonic oscillator. An alternative perspective
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Taschenbuch. Condition: Neu. Modelling of a diatomic molecule as a simple quantum harmonic oscillator. An alternative perspective | William Fidler | Taschenbuch | Englisch | 2021 | GRIN Verlag | EAN 9783346548771 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu. Seller Inventory # 120947038