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An alternative solution of diatomic molecules [PDF]
Open Physics, 2014 AbstractThe spectrum of r −1 and r −2 type potentials of diatomic molecules in radial Schrödinger equation are calculated by using the formalism of asymptotic iteration method. The alternative method is used to solve eigenvalues and eigenfunctions of Mie potential, Kratzer-Fues potential, Coulomb potential, and Pseudoharmonic potential by determining ...
Öztemel Özgür, Olğar Eser
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Improved modelling for vibrational energies of diatomic molecules using the generalized fractional derivative [PDF]
Scientific ReportsBy using the radial Schrödinger equation with the Morse potential in the context of the generalized fractional derivative (GFD), this work provides an important improvement in modelling the vibrational energy spectrum of diatomic molecules.
E. M. Khokha +3 more
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Stochastic dissociation of diatomic molecules [PDF]
The Journal of Chemical Physics, 2005 The fragmentation of diatomic molecules under a stochastic force is investigated both classically and quantum mechanically, focussing on their dissociation probabilities.
Kenfack, Anatole, Rost, Jan M
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Bond orders of the diatomic molecules. [PDF]
RSC Adv, 2019 Bond orders were computed for 288 diatomics, and a new bond order component analysis (BOCA) was applied to selected diatomics.
Chen T, Manz TA.
europepmc +4 more sources
Determination of probability density, position and momentum uncertainties, and information theoretic measures using a class of inversely quadratic Yukawa potential [PDF]
Scientific ReportsThis 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]
ACS Omega, 2018 Shilin Hou +2 more
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Analytical prediction of enthalpy and Gibbs free energy of gaseous molecules
Chemical Thermodynamics and Thermal Analysis, 2022 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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Results in Physics, 2022 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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Physics Open, 2023 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
Physical Review Research, 2021 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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