نتایج جستجو برای: dipole

تعداد نتایج: 23536  

2017
Eugene K Bashkirov

We investigate the entanglement dynamics between two dipole-coupled qubits interacting with vacuum or thermal fields of lossless resonators. Double Jaynes-Cummings model and two-atom Jaynes-Cummings model are considered taking into account detuning and direct dipole-dipole interaction. Using the dressed-states technique we derive the exact solutions for models under consideration. The computer ...

2003
Philip B. Allen

The dipole-dipole interaction influences nanoscopic matter by fixing the patterns of permanent, displacive, and induced dipole moments, subject to constraints of molecular size and other short range interactions. Prediction of these arrangements is a challenging problem. The eigenvector of maximum eigenvalue of the dipole-dipole interaction matrix can provide insights and sometimes a complete s...

Journal: :international journal of bio-inorganic hybrid nanomaterials 0

nbo analysis, hybrid density functional theory (b3lyp/6-311+g**) and ab initio molecular orbital (hf/6-311+g**) based methods were used to study the anomeric effects (ae), electrostatic interactions, dipole-dipole interactions and steric repulsion effects on the conformational properties of 2-methoxy- (1), 2-methylthio- (2), 2-methylseleno- (3), 2-fluoro- (4), 2-chloro- (5) and 2-bromocyclohexa...

1999
M. J. Ramsey - Musolf

We consider the implications of experimental limits on the permanent electric dipole moment (EDM) of the electron and neutron for possible new parity-conserving (PC) time-reversal violating (TV) interactions. We show that the constraints derived from one-loop contributions to the EDM exceed previously reported two-loop limits by more than an order of magnitude and imply a lower bound on the new...

Journal: :physical chemistry and electrochemistry 0

this research has been carried out to study and find a rather general description for a lone pairorbital in molecules. since the orbital parameters must be manageable in advance, and correctgeometry of the molecule (bond lengths) is depend on the appropriate lone pair description; thefsgo method including optimization has been used to obtain orbital parameters and energy. theproposed models for...

2012
Yi Wang Shunli Shang Zi-Kui Liu Long-Qing Chen

By explicitly taking into account the effects of vibration-induced dipole-dipole interactions between periodic supercells, we derive an efficient formulation to calculate the phonon frequencies of an ionic crystal. We demonstrate that the vibration-induced dipole-dipole interactions lead to a constant contribution to the interatomic force constant in real space. It recovers the result of Cochra...

Journal: :International Journal of Modern Physics B 2017

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