Ab initio study of valence and Rydberg states of CH3 Br

Journal of Chemical Physics

Volumn 130, Issue 24, 2009, Pages

  Escure, Christelle ^a,b   Leininger, Thierry ^a,b   Lepetit, Bruno ^a,b  

^a UNIVERSITÉ PAUL SABATIER   (France)

^b CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; AB INITIO STUDY; ANISOTROPY PARAMETERS; CONFIGURATION INTERACTIONS; ELECTRIC DIPOLE TRANSITION; ION PAIRS; MOLECULAR AXIS; PARALLEL TRANSITIONS; POTENTIAL CURVES; POTENTIAL ENERGY CURVES; RYDBERG; SHORT DISTANCES; SINGLE STATE; SPIN ORBIT INTERACTIONS; TRANSITION MOMENTS; TRIPLET STATE; UV PHOTONS; VALENCE STATE;

IONS; ORBITS; PHOTONS; POTENTIAL ENERGY; REACTION KINETICS; RYDBERG STATES; SPIN DYNAMICS;

GROUND STATE;

EID: 67650466935     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3152865     Document Type: Article

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