Results 1 to 10 of about 40,146 (286)
Stochastic dissociation of diatomic molecules [PDF]
The fragmentation of diatomic molecules under a stochastic force is investigated both classically and quantum mechanically, focusing on their dissociation probabilities. It is found that the quantum system is more robust than the classical one in the limit of a large number of kicks. The opposite behavior emerges for a small number of kicks.
Kenfack, A., Rost, J.
openaire +5 more sources
Determination of probability density, position and momentum uncertainties, and information theoretic measures using a class of inversely quadratic Yukawa potential [PDF]
This study utilizes the Nikiforov-Uvarov method to solve the Schrödinger equation for the class of inversely quadratic Yukawa potential (CIQYP), deriving both the energy equation and the normalized wave function. Shannon entropy and Fisher information in
Etido P. Inyang +5 more
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Atomic Charges in Highly Ionic Diatomic Molecules [PDF]
Shilin Hou +2 more
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Analytical prediction of enthalpy and Gibbs free energy of gaseous molecules
By employing the improved deformed Pöschl-Teller oscillator to describe the internal vibration of a diatomic molecule, new equations for predicting the molar enthalpy and Gibbs free energy of diatomic molecules were obtained.
E.S. Eyube, P.P. Notani, H. Samaila
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In this study, we presented approximate analytical solutions to the N-dimensional Schrödinger equation with the screened modified Kratzer plus inversely quadratic Yukawa potential (SMKIQYP) by adopting the Nikiforov-Uvarov method and using the Greene ...
Etido P. Inyang +9 more
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In this work, we investigate the thermodynamic properties of CrH,NiC and CuLi diatomic molecules with a linear combination Hulthen and Yukawa potentials in the presence and absence of magnetic and Aharanov-Bohm (AB) fields. The Schrödinger equation in 3D
M. Ramantswana +6 more
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Photoassociation of ultracold long-range polyatomic molecules
We explore the feasibility of optically forming long-range tetratomic and larger polyatomic molecules in their ground electronic state from ultracold pairs of polar molecules aligned by external fields.
Marko Gacesa +4 more
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This paper presents a detailed study on the performance of the new modified Morse potential in representing the vibrational motion of several diatomic molecules.
S.U. Lotliker +4 more
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Bound-state energy spectrum and thermochemical functions of the deformed Schiöberg oscillator
In this study, a diatomic molecule interacting potential such as the deformed Schiöberg oscillator (DSO) have been applied to diatomic systems. By solving the Schrödinger equation with the DSO, analytical equations for energy eigenvalues, molar entropy ...
A. D. Ahmed +4 more
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Analytical solutions of D-dimensional Klein–Gordon equation with modified Mobius squared potential
Approximate solutions of Klein–Gordon equation are obtained for the modified Mobius squared potential using the Nikiforov-Uvarov (NU) method. The relativistic energy eigenvalues and corresponding wave functions are obtained.
C.P. Onyenegecha +6 more
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