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Volumn 102, Issue 43, 1998, Pages 8372-8378

Structure and vibrational properties of sodium disilicate glass from ab initio molecular orbital calculations

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EID: 0000716537     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp981564g     Document Type: Article
Times cited : (35)

References (50)
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    • note
    • The vibrational analysis has yielded one imaginary frequency, indicating that the present optimized cluster is not true minimum. However, we did not carry out further geometry optimization using very precise convergence criterion, since the cluster has an extremely flat potential because of surface free OH groups and requires a lot of CPU time to get a true minimum structure.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.