MRCISD calculations of the six lowest valence states of I2−

Molecular Physics

Volumn 98, Issue 10, 2000, Pages 667-675

  Sharp, S B ^a   Gellene, G I ^a  

^a TEXAS TECH UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DISSOCIATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTROMAGNETIC WAVE POLARIZATION; ELECTRON SPECTROSCOPY; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; POTENTIAL ENERGY;

DIFFUSE FUNCTIONS; DISSOCIATIVE ATTACHMENT; DUHAM SERIES; HUND'S CASE; VALENCE STATES;

IODINE;

EID: 0034690554     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970009483334     Document Type: Article

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