Erratum to “Ab initio calculations of energetic and structural properties of the single-atom peri-bridged naphthalene compounds”: [J. Mol. Struct. (Theochem) 532 (2000) 51–58]

✍ Scribed by H. Roohi; F. Deyhimi; A. Ebrahimi

• Book ID: 114141508
• Publisher: Elsevier Science
• Year: 2001
• Tongue: English
• Weight: 43 KB
• Volume: 540
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/s0166-1280(01)00417-1