Napredna pretraga

Pregled bibliografske jedinice broj: 297709

Absorption spectroscopy of the rubidium dimer in an overheated vapor: an accurate check of molecular structure and dynamics


Beuc, Robert; Movre, Mladen; Horvatić, Vlasta; Vadla, Čedomil; Dulieu, Olivier; Aymar, Mireille
Absorption spectroscopy of the rubidium dimer in an overheated vapor: an accurate check of molecular structure and dynamics // Physical Review A, 75 (2007), 3; 032512-1 doi:10.1103/PhysRevA.75.032512 (međunarodna recenzija, članak, znanstveni)


Naslov
Absorption spectroscopy of the rubidium dimer in an overheated vapor: an accurate check of molecular structure and dynamics

Autori
Beuc, Robert ; Movre, Mladen ; Horvatić, Vlasta ; Vadla, Čedomil ; Dulieu, Olivier ; Aymar, Mireille

Izvornik
Physical Review A (1050-2947) 75 (2007), 3; 032512-1

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
Rubidium; absorption; molecular structure and dynamics

Sažetak
Experimental studies of the absorption spectrum of the Rb2 dimer are performed in the 600-1100 nm wavelength range for temperatures between 615 and 745 K. The reduced absorption coefficient is measured by spatially resolved white light absorption in overheated rubidium vapor with a radial temperature gradient, which enables simultaneous measurements at different temperatures. Semiclassical and quantum spectral simulations are obtained by taking into account all possible transitions involving the potential curves stemming from the 5 2S + 5 2S and 5 2S + 5 2P asymptotes. The most accurate experimental potential curves are used where available, and newly calculated potential curves and transition dipole moments otherwise. The overall consistency of the theoretical model with the experimental interpretation is obtained only if the radial dependence of both the calculated transition dipole moments and the spin-orbit coupling is taken into account. This highlights the low-resolution absorption spectroscopy as a valuable tool for checking the accuracy of molecular electronic structure calculations.

Izvorni jezik
Engleski

Znanstvena područja
Fizika



POVEZANOST RADA


Projekt / tema
035-0352851-2853 - Spektroskopija Rydbergovih atoma i molekula (Vlasta Horvatić, )
035-0352851-3213 - Fizika atoma i molekula u ekstremnim uvjetima (Robert Beuc, )

Ustanove
Institut za fiziku, Zagreb

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


Citati