Standard

In search of the electron dipole moment : Ab initio calculations on 207PbO excited states. / Isaev, T. A.; Petrov, A. N.; Mosyagin, N. S.; Titov, A. V.; Eliav, E.; Kaldor, U.

в: Physical Review A - Atomic, Molecular, and Optical Physics, Том 69, № 3, 030501, 2004.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Isaev, TA, Petrov, AN, Mosyagin, NS, Titov, AV, Eliav, E & Kaldor, U 2004, 'In search of the electron dipole moment: Ab initio calculations on 207PbO excited states', Physical Review A - Atomic, Molecular, and Optical Physics, Том. 69, № 3, 030501. https://doi.org/10.1103/PhysRevA.69.030501

APA

Isaev, T. A., Petrov, A. N., Mosyagin, N. S., Titov, A. V., Eliav, E., & Kaldor, U. (2004). In search of the electron dipole moment: Ab initio calculations on 207PbO excited states. Physical Review A - Atomic, Molecular, and Optical Physics, 69(3), [030501]. https://doi.org/10.1103/PhysRevA.69.030501

Vancouver

Isaev TA, Petrov AN, Mosyagin NS, Titov AV, Eliav E, Kaldor U. In search of the electron dipole moment: Ab initio calculations on 207PbO excited states. Physical Review A - Atomic, Molecular, and Optical Physics. 2004;69(3). 030501. https://doi.org/10.1103/PhysRevA.69.030501

Author

Isaev, T. A. ; Petrov, A. N. ; Mosyagin, N. S. ; Titov, A. V. ; Eliav, E. ; Kaldor, U. / In search of the electron dipole moment : Ab initio calculations on 207PbO excited states. в: Physical Review A - Atomic, Molecular, and Optical Physics. 2004 ; Том 69, № 3.

BibTeX

@article{13d1d59a127f414bb607ebdfd7a4e447,
title = "In search of the electron dipole moment: Ab initio calculations on 207PbO excited states",
abstract = "The correlated relativistic calculations of the effective electric field Wd acting on the electron in two excited electronic states of PnO, required for extracting the electric dipole moment of the electron which has the potential for improving the accuracy by several orders of magnitude, is discussed. The relativistic coupled cluster (RCC) and generalized relativistic effective core potential (GRECO) methods are used. They are followed by nonvariational one-center restoration of the four-component wave function in the heavy atom core. A high accuracy RCC calculation of the molecular electronic structure with the GRECP provides a proper electronic density in the valence and outer core regions.",
author = "Isaev, {T. A.} and Petrov, {A. N.} and Mosyagin, {N. S.} and Titov, {A. V.} and E. Eliav and U. Kaldor",
year = "2004",
doi = "10.1103/PhysRevA.69.030501",
language = "English",
volume = "69",
journal = "Physical Review A - Atomic, Molecular, and Optical Physics",
issn = "1050-2947",
publisher = "American Physical Society",
number = "3",

}

RIS

TY - JOUR

T1 - In search of the electron dipole moment

T2 - Ab initio calculations on 207PbO excited states

AU - Isaev, T. A.

AU - Petrov, A. N.

AU - Mosyagin, N. S.

AU - Titov, A. V.

AU - Eliav, E.

AU - Kaldor, U.

PY - 2004

Y1 - 2004

N2 - The correlated relativistic calculations of the effective electric field Wd acting on the electron in two excited electronic states of PnO, required for extracting the electric dipole moment of the electron which has the potential for improving the accuracy by several orders of magnitude, is discussed. The relativistic coupled cluster (RCC) and generalized relativistic effective core potential (GRECO) methods are used. They are followed by nonvariational one-center restoration of the four-component wave function in the heavy atom core. A high accuracy RCC calculation of the molecular electronic structure with the GRECP provides a proper electronic density in the valence and outer core regions.

AB - The correlated relativistic calculations of the effective electric field Wd acting on the electron in two excited electronic states of PnO, required for extracting the electric dipole moment of the electron which has the potential for improving the accuracy by several orders of magnitude, is discussed. The relativistic coupled cluster (RCC) and generalized relativistic effective core potential (GRECO) methods are used. They are followed by nonvariational one-center restoration of the four-component wave function in the heavy atom core. A high accuracy RCC calculation of the molecular electronic structure with the GRECP provides a proper electronic density in the valence and outer core regions.

UR - http://www.scopus.com/inward/record.url?scp=2442476148&partnerID=8YFLogxK

U2 - 10.1103/PhysRevA.69.030501

DO - 10.1103/PhysRevA.69.030501

M3 - Article

AN - SCOPUS:2442476148

VL - 69

JO - Physical Review A - Atomic, Molecular, and Optical Physics

JF - Physical Review A - Atomic, Molecular, and Optical Physics

SN - 1050-2947

IS - 3

M1 - 030501

ER -

ID: 11882238