On the Usage of Locally Dense Basis Sets in the Calculation of NMR Indirect Nuclear Spin–Spin Coupling Constants: Vicinal Fluorine–Fluorine Couplings
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Elsevier
Reference76 articles.
1. NMR methodology for the study of nucleic acids
2. Self-consistent time-dependent Hartree–Fock calculations of dynamic polarizabilities, dispersion forces, and nuclear spin–spin coupling constants for the H2 and HF molecules
3. Coupled hartree-fock and second order polarization propagator calculations of indirect nuclear spin-spin coupling constants for diatomic molecules
4. Second-order polarization propagator calculations of indirect nuclear spin-spin coupling tensors in the water molecule
5. Higher RPA and second-order polarization propagator calculations of coupling constants in acetylene
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