Vibronic spectra, ab initio calculations, and structures of conformationally non-rigid molecules of oxalyl halides in the ground and lowest excited electronic states. Part II: Theoretical investigation of oxalyl chloride

✍ Scribed by S.I. Bokarev; V.I. Pupyshev; I.A. Godunov

• Book ID: 108185315
• Publisher: Elsevier Science
• Year: 2009
• Tongue: English
• Weight: 596 KB
• Volume: 256
• Category: Article
• ISSN: 0022-2852
• DOI: 10.1016/j.jms.2009.05.004