Analysis of the electro-optic effect in anisotropic crystals with 2-mm AND 3-m point group symmetry using a first-order perturbation technique

1993 ◽  
Vol 6 (14) ◽  
pp. 815-820
Author(s):  
J. A. Brandao Faria
Keyword(s):  
Perturbation Technique ◽  
Point Group ◽  
Order Perturbation ◽  
Group Symmetry ◽  
Point Group Symmetry ◽  
First Order ◽  
Electro Optic ◽  
First Order Perturbation

Gas Phase Spin Relaxation of ZX3Y Molecules in the Dipolar Approximation

1975 ◽  
Vol 53 (7) ◽  
pp. 723-738 ◽  
Author(s):  
B. C. Sanctuary ◽  
R. F. Snider
Keyword(s):  
Kinetic Theory ◽  
Gas Phase ◽  
Magnetic Relaxation ◽  
Dipolar Coupling ◽  
Point Group ◽  
Group Symmetry ◽  
Subsequent Paper ◽  
Point Group Symmetry ◽  
Proper Treatment ◽  
Gas Kinetic Theory

The gas kinetic theory of nuclear magnetic relaxation of a polyatomic gas, as formulated in the previous paper, is evaluated for ZX3Y molecules relaxing via a dipolar coupling Hamiltonian. Stress is given to a proper treatment of point group symmetry, here C3v, and the possibility of molecular inversion is included. The detailed formula for the spin traces is however restricted to X nuclei with spin 1/2. A subsequent paper uses these results to elucidate the structure of the high density dependence of T1 forCF3H.

scholarly journals Spin-reversal energy barriers of 305 K for Fe2+ d6 ions with linear ligand coordination

Nanoscale ◽  
2017 ◽  
Vol 9 (30) ◽  
pp. 10596-10600 ◽  
Author(s):  
Lei Xu ◽  
Ziba Zangeneh ◽  
Ravi Yadav ◽  
Stanislav Avdoshenko ◽  
Jeroen van den Brink ◽  
...  
Keyword(s):  
Solid State ◽  
Magnetic Anisotropy ◽  
Point Group ◽  
Group Symmetry ◽  
Point Group Symmetry ◽  
State Matrix ◽  
Magnetic Anisotropy Energy ◽  
Spin Reversal ◽  
Ligand Coordination ◽  
Li Ion

A remarkably large magnetic anisotropy energy of 305 K is computed by quantum chemistry methods for divalent Fe2+ d6 substitutes at Li-ion sites with D6h point-group symmetry within the solid-state matrix of Li3N.

Note on Interference Effects in Two-Step Reaction Processes

1975 ◽  
Vol 53 (23) ◽  
pp. 2590-2592
Author(s):  
J. Cejpek ◽  
J. Dobeš
Keyword(s):  
Perturbation Theory ◽  
Point Of View ◽  
Order Perturbation ◽  
Interference Effects ◽  
Qualitative Explanation ◽  
First Order ◽  
One Step ◽  
Step Transition ◽  
Reaction Processes ◽  
First Order Perturbation

The reaction processes in which a one-step transition is forbidden are analyzed from the point of view of the first order perturbation theory. The interference between two competing two-step reaction paths is found to be always constructive. A qualitative explanation of the experimentally observed reaction intensities is presented.

Tunable double Weyl phonons driven by chiral point group symmetry

2021 ◽  
Vol 103 (10) ◽  
Author(s):  
Y. J. Jin ◽  
Z. J. Chen ◽  
X. L. Xiao ◽  
H. Xu
Keyword(s):  
Point Group ◽  
Group Symmetry ◽  
Point Group Symmetry
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