A comparison of the molecular orbital (ab initio, CNDO and EHT) methods applied to the conformational study of thiocarbonohydrazide in its basic and diprotonated forms

✍ Scribed by S. Manogaran; D.N. Sathyanarayana

• Book ID: 119115847
• Publisher: Elsevier Science
• Year: 1983
• Tongue: English
• Weight: 370 KB
• Volume: 104
• Category: Article
• ISSN: 0166-1280
• DOI: 10.1016/0166-1280(83)80020-7