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Pregled bibliografske jedinice broj: 15155

LiAr, LiKr and LiXe excimers : photochemical formation of the 3{;2};Sigma{;+};-1{;2};Sigma{;+}; bands


Azinović, Davorka; Milošević, Slobodan; Pichler, Goran; van Hemert, Mark C.; Dueren, Rudolf
LiAr, LiKr and LiXe excimers : photochemical formation of the 3{;2};Sigma{;+};-1{;2};Sigma{;+}; bands // European physical journal D : atomic, molecular and optical physics, 6 (1999), 3; 333-341 (međunarodna recenzija, članak, znanstveni)


Naslov
LiAr, LiKr and LiXe excimers : photochemical formation of the 3{;2};Sigma{;+};-1{;2};Sigma{;+}; bands

Autori
Azinović, Davorka ; Milošević, Slobodan ; Pichler, Goran ; van Hemert, Mark C. ; Dueren, Rudolf

Izvornik
European physical journal D : atomic, molecular and optical physics (1434-6060) 6 (1999), 3; 333-341

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

Ključne riječi
Noble gas excimers; photochemical reactions; diffuse bands

Sažetak
We investigated the photochemical formation of lithium-rare-gas excimers in the 3(2)Sigma(+) state through the reaction of Li-3(2(C)(1)Pi(u)) and the ground-state rare-gas atom. Lithium-rare-gas vapor mixture was prepared in the heat-pipe oven. We populated the 2(C)(1)Pi(u), state of the Lit molecule using the XeCl excimer laser wavelength at 308 nm or the PTP dye laser wavelength at about 335 nm. The 3(2)Sigma(+)-1(2)Sigma(+) transitions were observed with peaks at 414, 420 and 435 nm for LiAr, LiKr and LiXe, respectively. We estimated thermally averaged rate constants for these photochemical reactions, which are (2.3 +/- 1.1) 10(-10) cm(3)s(-1) for LiAr, (6.9 +/- 3.2) 10(-10)cm(3)s(-1) for LiKr and (19 +/- 9) 10(-10)cm(3)s(-1) for LiXe. Ab initio potential-energy curves and transition dipole moments for LiKr were calculated applying the SCF MRT)CI method. Available data for the LiAr and LiKr(r excimers are presented, including potential-energy curves, electronic transition dipole moments, and spectroscopic constants. Possible photochemical formation of these molecules in the excited states is discussed. We performed the quantum-mechanical spectral simulations of the LiAr and LiKr 3(2)Sigma(+)-1(2)Sigma(+) transitions, using ab initio potential-energy curves.

Izvorni jezik
Engleski

Znanstvena područja
Fizika



POVEZANOST RADA


Projekt / tema
00350102

Ustanove
Institut za fiziku, Zagreb

Časopis indeksira:


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


Uključenost u ostale bibliografske baze podataka:


  • The INSPEC Science Abstracts series