Molecular orbital calculations of vibrations in three-membered aluminosilicate rings

Physics and Chemistry of Minerals

Volumn 19, Issue 6, 1993, Pages 381-391

  Kubicki, J D ^a   Sykes, D ^a  

^a CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINOSILICATE; MOLECULAR ORBITAL CALCULATION; POTENTIAL ENERGY; RAMAN SPECTRA; STABILITY; VIBRATION;

EID: 0027456072     PISSN: 03421791     EISSN: 14322021     Source Type: Journal    
DOI: 10.1007/BF00202975     Document Type: Article

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