On the definition of molecular dynamic magnetizability
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| 003 | CHVBK | ||
| 005 | 20210128100455.0 | ||
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| 008 | 210128e20150201xx s 000 0 eng | ||
| 024 | 7 | 0 | |a 10.1007/s00214-015-1621-y |2 doi |
| 035 | |a (NATIONALLICENCE)springer-10.1007/s00214-015-1621-y | ||
| 100 | 1 | |a Lazzeretti |D Paolo |u Dipartimento di Scienze Chimiche e Biologiche, Università degli Studi di Modena e Reggio Emilia, Via Campi 183, 41100, Modena, Italy |4 aut | |
| 245 | 1 | 0 | |a On the definition of molecular dynamic magnetizability |h [Elektronische Daten] |c [Paolo Lazzeretti] |
| 520 | 3 | |a The possibility of defining a second-rank tensor $$\xi _{\alpha \beta,} $$ ξ α β , which would account for the frequency-dependent magnetizability of a molecule in the presence of an optical field, represented as a monochromatic wave, has been investigated. It has been shown that, whereas the electric dipole moment induced by the incident wave is origin independent, the magnetic dipole depends on the origin and cannot be rationalized via a function $$M_{\alpha }=\xi _{\alpha \beta }B_{\beta }$$ M α = ξ α β B β of the magnetic field $$B_{\beta }$$ B β . This result was arrived at using time-dependent perturbation theory, within dipole, quadrupole, and octopole approximations for the interaction Hamiltonian, employing a series of relationships, which describe the change of molecular response tensors in a change of origin of the coordinate system. | |
| 540 | |a Springer-Verlag Berlin Heidelberg, 2015 | ||
| 690 | 7 | |a Dynamic magnetizability |2 nationallicence | |
| 690 | 7 | |a Molecular electric and magnetic dipoles induced by optical fields |2 nationallicence | |
| 690 | 7 | |a Conditions for equivalence in a coordinate translation |2 nationallicence | |
| 690 | 7 | |a Properties invariant of the origin |2 nationallicence | |
| 773 | 0 | |t Theoretical Chemistry Accounts |d Springer Berlin Heidelberg |g 134/2(2015-02-01), 1-11 |x 1432-881X |q 134:2<1 |1 2015 |2 134 |o 214 | |
| 856 | 4 | 0 | |u https://doi.org/10.1007/s00214-015-1621-y |q text/html |z Onlinezugriff via DOI |
| 898 | |a BK010053 |b XK010053 |c XK010000 | ||
| 900 | 7 | |a Metadata rights reserved |b Springer special CC-BY-NC licence |2 nationallicence | |
| 908 | |D 1 |a research-article |2 jats | ||
| 949 | |B NATIONALLICENCE |F NATIONALLICENCE |b NL-springer | ||
| 950 | |B NATIONALLICENCE |P 856 |E 40 |u https://doi.org/10.1007/s00214-015-1621-y |q text/html |z Onlinezugriff via DOI | ||
| 950 | |B NATIONALLICENCE |P 100 |E 1- |a Lazzeretti |D Paolo |u Dipartimento di Scienze Chimiche e Biologiche, Università degli Studi di Modena e Reggio Emilia, Via Campi 183, 41100, Modena, Italy |4 aut | ||
| 950 | |B NATIONALLICENCE |P 773 |E 0- |t Theoretical Chemistry Accounts |d Springer Berlin Heidelberg |g 134/2(2015-02-01), 1-11 |x 1432-881X |q 134:2<1 |1 2015 |2 134 |o 214 | ||