Investigation of mössbauer parameters for a set of iodine compounds using gradient-corrected density functional theory

International Journal of Quantum Chemistry

Volumn 63, Issue 2, 1997, Pages 575-583

  Eriksson, Leif A ^a   Malkina, Olga L ^b   Malkin, Vladimir G ^c   Salahub, Dennis R ^d,e  

^a STOCKHOLM UNIVERSITY   (Sweden)

^b Faculty of Natural Sciences   (Slovakia)

^c INSTITUTE OF CHEMISTRY   (Slovakia)

^d UNIVERSITÉ DE MONTRÉAL   (Canada)

^e Centre de Recherche en Calcul Applique   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001047635     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1997)63:2<575::AID-QUA27>3.0.CO;2-5     Document Type: Article

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