Solving the Schrödinger and Dirac equations of hydrogen molecular ion accurately by the free iterative complement interaction method
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2842068
Reference47 articles.
1. Quantum mechanics of many-electron systems
2. Structure of the exact wave function
3. Structure of the exact wave function. II. Iterative configuration interaction method
4. Structure of the exact wave function. III. Exponential ansatz
5. Structure of the exact wave function. IV. Excited states from exponential ansatz and comparative calculations by the iterative configuration interaction and extended coupled cluster theories
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