High accuracy non-Born–Oppenheimer calculations for the isotopomers of the hydrogen molecule with explicitly correlated Gaussian functions
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1288376
Reference9 articles.
1. Improved Nonadiabatic Ground-State Energy Upper Bound for Dihydrogen
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3. The 1993 atomic mass evaluation
4. Newton-Type Minimization via the Lanczos Method
5. Integrals and derivatives for correlated Gaussian functions using matrix differential calculus
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