Radiative transition parameters of the Ag2107,109C1Πu-X1Σg+ band system

Journal of Quantitative Spectroscopy and Radiative Transfer

Volumn 112, Issue 5, 2011, Pages 786-792

  Laher, Russ R ^a   Khakoo, Murtadha A ^b   Kuzmanovic M ^c   Bojovic V ^c   Antic Jovanovic A ^c  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^b CALIFORNIA STATE UNIVERSITY   (United States)

^c UNIVERSITY OF BELGRADE   (Serbia)

Author keywords

Absorption band oscillator strengths; Ag2 C X band system; Ag2 spectrum; Band origins; Diatomic silver molecule; Einstein coefficients; Electronic transition moment function; Franck Condon factors; R Centroids; Silver dimer

Indexed keywords

ABSORPTION BAND; AG2 C-X BAND SYSTEM; AG2 SPECTRUM; BAND ORIGINS; DIATOMIC SILVER MOLECULE; EINSTEIN COEFFICIENTS; ELECTRONIC TRANSITION MOMENTS; FRANCK-CONDON FACTORS; R-CENTROIDS;

ABSORPTION; ABSORPTION SPECTROSCOPY; BAND STRUCTURE; DIMERS; INTEGRATION; POTENTIAL ENERGY; SILVER;

OSCILLATORS (ELECTRONIC);

ABSORPTION; COMPUTER SIMULATION; NUMERICAL MODEL; OBSERVATIONAL METHOD; PARAMETERIZATION; POTENTIAL ENERGY; RADIATIVE TRANSFER; RELIABILITY ANALYSIS; THEORETICAL STUDY; VIBRATION;

EID: 79251603935     PISSN: 00224073     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jqsrt.2010.09.009     Document Type: Article

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