Computational study of iron hexacyanide in silver halide

Journal of Physical Chemistry B

Volumn 101, Issue 7, 1997, Pages 1130-1137

  Baetzold, R C ^a  

^a EASTMAN KODAK COMPANY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; COMPUTER SIMULATION; CYANIDES; ELECTRONIC DENSITY OF STATES; ELECTRONIC PROPERTIES; IONIZATION OF SOLIDS; MOLECULAR STRUCTURE; PERTURBATION TECHNIQUES; QUANTUM THEORY; SILVER COMPOUNDS;

ATOMISTIC CALCULATIONS; DIVACANCY CONFIGURATIONS; HARTREE FOCK METHOD; IRON HEXACYANIDE; SHELL MODEL INTERATOMIC POTENTIAL; SILVER CHLORIDE;

IRON COMPOUNDS;

EID: 0031075677     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9628444     Document Type: Article

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