The molecular Zeeman effect

Current density maps, magnetizability, and nuclear magnetic shielding tensors of bis-heteropentalenes. II. Furo-furan Isomers

“…25,26 Theoretical ⌬ results of Table II are enhanced and increase in absolute value in the same direction as ͉ zz ͉, evidencing diatropicity of the furo-furans.…”

On the Validity of Additivity Rules for the Molecular Magnetizability Tensor and the Molecular g-Tensor in van der Waals Complexes. A Rotational Zeeman Effect Study o f 1,1-Dideutero-Cyclopropane

“…However their patterns could be predicted with fair accuracy. Since the strong magnetic field very effectively uncouples deuterium spin precession and end over end rotation of the mole cule, (111.22) in [4] was used for this prediction. For the numerical calculation we have assumed cylindrical symmetry of the deuterium quadrupole coupling ten sor around the C -D -b o u n d and a value of 200 kHz for its tensor element in bond direction.…”

“…(For the theoretical and experimental background of rotational Zeeman spectroscopy we refer to [4].) In 1,1-dideutero-cyclopropane the slight imbalance in the vibrational ground state average structures of the C D 2 and C H 2 subunits gives the molecule a small dipole moment parallel to its axis of least moment of inertia and thus makes it accessible to a direct microwave spectro scopic investigation.…”

Molecular g-Values, Magnetic Susceptibility Anisotropies, Molecular Quadrupole Moments and the Anisotropies in the Electronic Charge Distribution in HNO2-Cis, DNO2-Cis, HNO2-Trans, and DNO2-Trans

“…These data can be derived from the experimental values, listed in Tables 1 and 2. For the effects of vibrational averaging, the reader is referred to [3]. inertia axes systems.…”

“…Such a study leads to the knowledge of the molecular ^-values, of the molecular magnetic susceptibility anisotropics and of the molecular electric quadrupole moments [1][2][3].…”