AB initio calculations of 2H and 14N quadrupolar coupling constants in hydrogen bonded dimers
- 9 July 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 89 (6) , 478-482
- https://doi.org/10.1016/0009-2614(82)83050-9
Abstract
No abstract availableThis publication has 28 references indexed in Scilit:
- Monte Carlo simulations of the electric field gradient fluctuation at the nucleus of a lithium ion in dilute aqueous solutionMolecular Physics, 1981
- Interpretation of magnetic resonance data from water nuclei in heterogeneous systemsThe Journal of Chemical Physics, 1981
- Fabry–Perot cavity pulsed Fourier transform microwave spectrometer with a pulsed nozzle particle sourceReview of Scientific Instruments, 1981
- Hyperfine structure ofiiafter ion-beam surface interaction at grazing incidencePhysical Review A, 1980
- Quadrupole moment of the deuteron from a precise calculation of the electric field gradient inPhysical Review A, 1979
- The influence of polarization functions on molecular orbital hydrogenation energiesTheoretical Chemistry Accounts, 1973
- NMR Determination of Some Deuterium Quadrupole Coupling Constants in Nematic SolutionsThe Journal of Chemical Physics, 1972
- Application of the Theory of Irreducible Tensor Operators to Molecular Hyperfine StructureAmerican Journal of Physics, 1971
- Rotational constants for HCN and DCNJournal of Molecular Spectroscopy, 1971
- Molecular-Beam Maser for the Shorter-Millimeter-Wave Region: Spectral Constants of HCN and DCNPhysical Review B, 1969