Approximate analytical solutions of a two-term diatomic molecular potential with centrifugal barrier (Q445412): Difference between revisions

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-.1007/s10910-012-0011-0
@@ Property / DOI: 10.1007/s10910-012-0011-0 / rank @@
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@@ Property / Mathematics Subject Classification ID: 81Q10 / rank @@
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@@ Property / Mathematics Subject Classification ID: 81Q05 / rank @@
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+6072148
@@ Property / zbMATH DE Number: 6072148 / rank @@
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@@ Property / zbMATH Keywords @@
+diatomic molecular potential
@@ Property / zbMATH Keywords: diatomic molecular potential / rank @@
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@@ Property / zbMATH Keywords @@
+Schrödinger equation
@@ Property / zbMATH Keywords: Schrödinger equation / rank @@
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@@ Property / zbMATH Keywords @@
+Bound state
@@ Property / zbMATH Keywords: Bound state / rank @@
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@@ Property / arXiv ID: 1204.1426 / rank @@
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@@ Property / cites work @@
+Uncertainty relation for Fisher information of D-dimensional single-particle systems with central potentials
+Normal rank
@@ Property / cites work @@
+Spatial entropy of central potentials and strong asymptotics of orthogonal polynomials
+Normal rank
@@ Property / cites work @@
+Fast eigenvalue algorithm for central potentials
@@ Property / cites work: Fast eigenvalue algorithm for central potentials / rank @@
+Normal rank
@@ Property / cites work @@
+Shape invariance and the supersymmetry WKB approximation for a diatomic molecule potential
+Normal rank
@@ Property / cites work @@
+Exact path integral treatment of a diatomic molecule potential
+Normal rank
@@ Property / cites work @@
+Q4553922
@@ Property / cites work: Q4553922 / rank @@
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@@ Property / cites work @@
+Analytical approximation to the solution of the Dirac equation with the Eckart potential including the spin-orbit coupling term
+Normal rank
@@ Property / cites work @@
+Approximate analytical solutions of the Dirac equation with the Pöschl–Teller potential including the spin–orbit coupling term
+Normal rank
@@ Property / cites work @@
+Approximate analytical solutions of the Dirac equation with the generalized Pöschl-Teller potential including the pseudo-centrifugal term
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@@ Property / cites work @@
+A new approximation scheme for the centrifugal term and the Hulthén potential
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@@ Property / cites work @@
+Q5558293
@@ Property / cites work: Q5558293 / rank @@
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@@ Property / cites work @@
+Singular short range potentials in the J-matrix approach
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@@ Property / cites work @@
+On the bound-state solutions of the Manning–Rosen potential including an improved approximation to the orbital centrifugal term
+Normal rank
@@ Property / cites work @@
+Analytical approximations to the<i>l</i>-wave solutions of the Schrödinger equation with the Eckart potential
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@@ Property / DOI @@
+.1007/S10910-012-0011-0
@@ Property / DOI: 10.1007/S10910-012-0011-0 / rank @@
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+Publication:445412