Theoretical spectroscopy of molecular iodine. 1. Ab initio study on the B 0u+ - X 0g+, A 1u - X 0g+ and B′1u - X 0g+ radiative transition intensities

Molecular Physics

Volumn 98, Issue 23, 2000, Pages 1973-1979

  Zaitsevskii, A ^a   Pazyuk, E A ^a   Stolyarov, A V ^a   Teichteil, Ch ^b   Vallet, V ^b  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; COMPUTER SIMULATION; ELECTRON TRANSITIONS; IODINE; NUMERICAL METHODS; PERTURBATION TECHNIQUES;

MOLECULAR IODINE; RADIATIVE TRANSITION INTENSITIES;

MOLECULAR PHYSICS;

EID: 0034635068     PISSN: 00268976     EISSN: None     Source Type: Journal    
DOI: 10.1080/002689700750036980     Document Type: Article

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