The equilibrium structures, vibrational spectra, and heats of formation for CH OCl and CH ClO have been estimated using high levels of ab initio molecular 3 3 orbital theory. The lowest energy isomer is found to be CH OCl, and its heat of 3 formation is estimated to be y13.5 " 2 kcal mol y1 , in goo
AN ENERGETIC CORRELATION OF AB INITIO AND NMR STUDIES OF THE 3′- GAUCHE EFFECT IN 3′-SUBSTITUTED THYMIDINES
✍ Scribed by Acharya, Parag; Thibaudeau, Christophe; Chattopadhyaya, Jyoti
- Book ID
- 126556745
- Publisher
- Taylor and Francis Group
- Year
- 2001
- Tongue
- English
- Weight
- 208 KB
- Volume
- 20
- Category
- Article
- ISSN
- 0732-8311
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