Calculation of the singlet-triplet magnetic and electro-quadrupole transitions intensity for Ge2 molecule. (3rd June 2022)
- Record Type:
- Journal Article
- Title:
- Calculation of the singlet-triplet magnetic and electro-quadrupole transitions intensity for Ge2 molecule. (3rd June 2022)
- Main Title:
- Calculation of the singlet-triplet magnetic and electro-quadrupole transitions intensity for Ge2 molecule
- Authors:
- Xiao, Lidan
Xue, Jianlei
Liu, Yong
Yan, Bing
Minaev, B. F. - Abstract:
- Abstract : Intensity of the parity-forbidden singlet-triplet (S-T) transitions of the Ge2 molecule in the near IR region has been studied by the multi-reference configuration interaction (MRCI) approach with spin-orbit coupling (SOC). Intensity of the b 1 Σ g + − X 3 Σ g, M s = 1 − sub-band is mainly dominated by the spin angular momentum term in the magnetic-dipole transition moment, which arises from the spin current inside the zero-field split sublevels of the ground X 3 Σ g − state. The Einstein coefficients corresponding to vibronic v ′ − v ′ ′ bands 0–(2∼7), 1–(4∼7), 2–(6∼7), 3–7 of the b 1 Σ g + − X 3 Σ g, M s = 1 − transition are in the range of 0.304–0.463 s −1 ; these bands could be detected since they are not overlapped by the allowed rovibronic systems. The magnetic-dipole a 1 Δ g − X 3 Σ g, M s = 1 − is only defined by the orbital angular momentum term and the band intensity is not sufficient for observation. The electric-quadrupole a 1 Δ g − b 1 Σ g + and a 1 Δ g − X 3 Σ g, M s = 0 − transitions have also been calculated to be negligible. The triply forbidden electro-dipole transitions in the IR spectrum of the Ge2 throws new light on this little known domain of diatomic molecular spectroscopy. Highlights The parity-forbidden singlet–triplet transitions of the Ge2 has been studied. Intensity of the b 1 Σ g + − X 3 Σ g, Ms = 1 − sub-band arises from the spin current inside the zero-field split sublevels of the ground X 3 Σ g − state. Contributions of the a 1 ΔgAbstract : Intensity of the parity-forbidden singlet-triplet (S-T) transitions of the Ge2 molecule in the near IR region has been studied by the multi-reference configuration interaction (MRCI) approach with spin-orbit coupling (SOC). Intensity of the b 1 Σ g + − X 3 Σ g, M s = 1 − sub-band is mainly dominated by the spin angular momentum term in the magnetic-dipole transition moment, which arises from the spin current inside the zero-field split sublevels of the ground X 3 Σ g − state. The Einstein coefficients corresponding to vibronic v ′ − v ′ ′ bands 0–(2∼7), 1–(4∼7), 2–(6∼7), 3–7 of the b 1 Σ g + − X 3 Σ g, M s = 1 − transition are in the range of 0.304–0.463 s −1 ; these bands could be detected since they are not overlapped by the allowed rovibronic systems. The magnetic-dipole a 1 Δ g − X 3 Σ g, M s = 1 − is only defined by the orbital angular momentum term and the band intensity is not sufficient for observation. The electric-quadrupole a 1 Δ g − b 1 Σ g + and a 1 Δ g − X 3 Σ g, M s = 0 − transitions have also been calculated to be negligible. The triply forbidden electro-dipole transitions in the IR spectrum of the Ge2 throws new light on this little known domain of diatomic molecular spectroscopy. Highlights The parity-forbidden singlet–triplet transitions of the Ge2 has been studied. Intensity of the b 1 Σ g + − X 3 Σ g, Ms = 1 − sub-band arises from the spin current inside the zero-field split sublevels of the ground X 3 Σ g − state. Contributions of the a 1 Δg − 1 Πg and X 3 Σ g − − 3 ∏ g orbital transitions presented in the magnetic-dipole a 1 Δg - X 3 Σ g, Ms = 1 − transition are negligible. GRAPHICAL ABSTRACT: UF0001 … (more)
- Is Part Of:
- Molecular physics. Volume 120:Number 11(2022)
- Journal:
- Molecular physics
- Issue:
- Volume 120:Number 11(2022)
- Issue Display:
- Volume 120, Issue 11 (2022)
- Year:
- 2022
- Volume:
- 120
- Issue:
- 11
- Issue Sort Value:
- 2022-0120-0011-0000
- Page Start:
- Page End:
- Publication Date:
- 2022-06-03
- Subjects:
- Magnetic dipole transition moment -- electric quadrupole transition -- near infrared spectrum of Ge2 -- radiative lifetime
Molecules -- Periodicals
Chemistry, Physical and theoretical -- Periodicals
Molécules -- Périodiques
Chimie physique et théorique -- Périodiques
539.6.05 - Journal URLs:
- http://www.tandfonline.com/loi/tmph20#.VyISA1L2aic ↗
http://www.tandfonline.com/ ↗ - DOI:
- 10.1080/00268976.2022.2074562 ↗
- Languages:
- English
- ISSNs:
- 0026-8976
- Deposit Type:
- Legaldeposit
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- Available online (eLD content is only available in our Reading Rooms) ↗
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- British Library DSC - 5900.820000
British Library DSC - BLDSS-3PM
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