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Ab initio calculation of the spectroscopic properties of TlF-. / Skripnikov, L. V.; Petrov, A. N.; Mosyagin, N. S.; Ezhov, V. F.; Titov, A. V.

In: Optics and Spectroscopy (English translation of Optika i Spektroskopiya), Vol. 106, No. 6, 06.2009, p. 790-792.

Research output: Contribution to journal › Article › peer-review

Harvard

Skripnikov, LV, Petrov, AN, Mosyagin, NS, Ezhov, VF & Titov, AV 2009, 'Ab initio calculation of the spectroscopic properties of TlF-', Optics and Spectroscopy (English translation of Optika i Spektroskopiya), vol. 106, no. 6, pp. 790-792. https://doi.org/10.1134/S0030400X09060022, https://doi.org/DOI: 10.1134/S0030400X09060022

APA

Skripnikov, L. V., Petrov, A. N., Mosyagin, N. S., Ezhov, V. F., & Titov, A. V. (2009). Ab initio calculation of the spectroscopic properties of TlF-. Optics and Spectroscopy (English translation of Optika i Spektroskopiya), 106(6), 790-792. https://doi.org/10.1134/S0030400X09060022, https://doi.org/DOI: 10.1134/S0030400X09060022

Vancouver

Skripnikov LV, Petrov AN, Mosyagin NS, Ezhov VF, Titov AV. Ab initio calculation of the spectroscopic properties of TlF-. Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 2009 Jun;106(6):790-792. https://doi.org/10.1134/S0030400X09060022, https://doi.org/DOI: 10.1134/S0030400X09060022

Author

Skripnikov, L. V. ; Petrov, A. N. ; Mosyagin, N. S. ; Ezhov, V. F. ; Titov, A. V. / Ab initio calculation of the spectroscopic properties of TlF-. In: Optics and Spectroscopy (English translation of Optika i Spektroskopiya). 2009 ; Vol. 106, No. 6. pp. 790-792.

BibTeX

@article{1761b5b78d80488f808dd7a15476613b,
title = "Ab initio calculation of the spectroscopic properties of TlF-",
abstract = "The potential curves of the ground states of the TlF molecule and TlF- anion are ab initio calculated by the relativistic coupled clusters method using a generalized relativistic pseudopotential. The corresponding spectroscopic parameters are calculated and it is shown that TlF- is stable in the lowest vibrational states. The information obtained is necessary for preparing a new series of experiments aimed at searching for CP-noninvariant effects in nucleon-nucleon interactions on the basis of the TlF molecule.",
keywords = "COUPLED-CLUSTER METHOD, SET SUPERPOSITION ERROR, THALLIUM FLUORIDE, VIOLATION, MOLECULES, ATOMS, POTENTIALS, CONSTANTS, ENERGIES, CATION",
author = "Skripnikov, {L. V.} and Petrov, {A. N.} and Mosyagin, {N. S.} and Ezhov, {V. F.} and Titov, {A. V.}",
year = "2009",
month = jun,
doi = "10.1134/S0030400X09060022",
language = "Английский",
volume = "106",
pages = "790--792",
journal = "OPTICS AND SPECTROSCOPY",
issn = "0030-400X",
publisher = "Pleiades Publishing",
number = "6",

}

RIS

TY - JOUR

T1 - Ab initio calculation of the spectroscopic properties of TlF-

AU - Skripnikov, L. V.

AU - Petrov, A. N.

AU - Mosyagin, N. S.

AU - Ezhov, V. F.

AU - Titov, A. V.

PY - 2009/6

Y1 - 2009/6

N2 - The potential curves of the ground states of the TlF molecule and TlF- anion are ab initio calculated by the relativistic coupled clusters method using a generalized relativistic pseudopotential. The corresponding spectroscopic parameters are calculated and it is shown that TlF- is stable in the lowest vibrational states. The information obtained is necessary for preparing a new series of experiments aimed at searching for CP-noninvariant effects in nucleon-nucleon interactions on the basis of the TlF molecule.

AB - The potential curves of the ground states of the TlF molecule and TlF- anion are ab initio calculated by the relativistic coupled clusters method using a generalized relativistic pseudopotential. The corresponding spectroscopic parameters are calculated and it is shown that TlF- is stable in the lowest vibrational states. The information obtained is necessary for preparing a new series of experiments aimed at searching for CP-noninvariant effects in nucleon-nucleon interactions on the basis of the TlF molecule.

KW - COUPLED-CLUSTER METHOD

KW - SET SUPERPOSITION ERROR

KW - THALLIUM FLUORIDE

KW - VIOLATION

KW - MOLECULES

KW - ATOMS

KW - POTENTIALS

KW - CONSTANTS

KW - ENERGIES

KW - CATION

U2 - 10.1134/S0030400X09060022

DO - 10.1134/S0030400X09060022

M3 - статья

VL - 106

SP - 790

EP - 792

JO - OPTICS AND SPECTROSCOPY

JF - OPTICS AND SPECTROSCOPY

SN - 0030-400X

IS - 6

ER -

ID: 5155722