Accurate expectation values for H2+(and its isotopes) and H2
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977800101721
Reference19 articles.
1. Calculation of transition frequencies forH2+and its isotopes to spectroscopic accuracy
2. Non-adiabatic calculations for H2+, HD+and D2+
3. Vibrational spacings for H2+, D2+and H2
4. The 1973 Least‐Squares Adjustment of the Fundamental Constants
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2. Fully nonadiabatic properties of all H2 isotopomers;The Journal of Chemical Physics;2008-09-21
3. Rovibrationally averaged properties of H2 using Monte Carlo methods;International Journal of Quantum Chemistry;2006
4. Static properties and the Stark effect of the ground state of the HD molecular ion;Physical Review A;2000-02-10
5. Molecular structure calculations via path integral simulations: Estimating finite-discretization errors;The European Physical Journal D;2000
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