Ab initio study of ring flipping of the overcrowded peri-substituted naphthalenes

Phosphorus, Sulfur and Silicon and the Related Elements

Volumn 178, Issue 12, 2003, Pages 2529-2537

  Nori Shargh, Davood ^a,c   Amini, Mostafa Mohammadpour ^b   Jameh Bozorghi, Saeed ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b SHAHID BEHESHTI UNIVERSITY OF MEDICAL SCIENCES   (Iran)

^c ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Ab initio calculations; Molecular modeling; Peri substituted naphthalene; Ring flipping

Indexed keywords

1,8 BIS(TRIMETHYLGERMYL)NAPHTHALENE; 1,8 BIS(TRIMETHYLSILYL)NAPHTHALENE; 1,8 BIS(TRIMETHYLSTANNYL)NAPHTHALENE; 1,8 DI TERT BUTYLNAPHTHALENE; CARBON; GERMANIUM; NAPHTHALENE DERIVATIVE; SILICON; TIN; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; ENANTIOMER; MOLECULAR MODEL; ROOM TEMPERATURE; STRUCTURE ANALYSIS; TEMPERATURE SENSITIVITY;

EID: 0942289852     PISSN: 10426507     EISSN: None     Source Type: Journal    
DOI: 10.1080/714040966     Document Type: Article

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