Calculation of electronic energies and vibrational levels of molecular ions from the Hamilton–Jacobi equation: , , , HD+ and DT+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference24 articles.
1. Hamilton-Jacobi equation for the least-action/least-time dynamical path based on fast marching method
2. BAND EDGE EIGENFUNCTIONS AND EIGENVALUES FOR PERIODIC POTENTIALS THROUGH THE QUANTUM HAMILTON–JACOBI FORMALISM
3. BOUND STATE WAVE FUNCTIONS THROUGH THE QUANTUM HAMILTON–JACOBI FORMALISM
4. Modified de Broglie approach applied to the Schrödinger and Klein-Gordon equations
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1. H 2 + dynamical properties in the electronic states 7j σ, 8j σ, 8k σ, 7i π, and 8j p;International Journal of Quantum Chemistry;2011-03-28
2. Application of Complete Orthonormal Sets of Ψ α -Exponential-Type Orbitals to Accurate Ground and Excited States Calculations of One-Electron Diatomic Molecules Using Single-Zeta Approximation;Chinese Physics Letters;2008-07-29
3. Use of basis sets of Ψα-exponential type orbitals in calculation of electronic energies for one-electron diatomic molecules by single-zeta approximation;Physica Scripta;2008-03-20
4. Rovibrational energies and spectroscopic constants of theH2+ system in the electronic states 1Sσ, 7iσ, 5fπ, 5gπ, 6iπ, and 6iϕ;International Journal of Quantum Chemistry;2008
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