Vibrational magnetism of HCN and its isotopomers using rotational London atomic orbitals
- 15 August 1996
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 208 (3) , 341-349
- https://doi.org/10.1016/0301-0104(96)00133-4
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- Ab Initio Calculation of the Vibrational Magnetic Dipole MomentThe Journal of Physical Chemistry, 1995
- Electric field dependence of magnetic properties: Multiconfigurational self-consistent field calculations of hypermagnetizabilities and nuclear shielding polarizabilities of N2, C2H2, HCN, and H2OThe Journal of Chemical Physics, 1995
- Orbital connections for perturbation-dependent basis setsTheoretical Chemistry Accounts, 1995
- Magnetizability of HydrocarbonsJournal of the American Chemical Society, 1994
- Calculations of magnetic properties. IV. Electron-correlated magnetizabilities and rotational g factors for nine small moleculesThe Journal of Chemical Physics, 1994
- Correlated and gauge origin independent calculations of magnetic propertiesMolecular Physics, 1994
- Theory of vibrational circular dichroismThe Journal of Physical Chemistry, 1985
- The vibrational Zeeman effect in HC ≡ CF and DC ≡ CFMolecular Physics, 1978
- The vibrational Zeeman effectMolecular Physics, 1973
- Electrical and magnetic properties of OCS in the (0110) vibrational state measured by molecular-beam electric-resonance spectroscopyChemical Physics Letters, 1972