Conformational and Vibrational Analysis of 3 hydroxyphenylboronic acid C T and T C forms by ab initio Hartree Fock and Density Functional Theory calculations

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UCUN F., SERT Y., Me B.

Bozok Science Workshop on Boron Studies, 1 - 03 Temmuz 2010, (Özet Bildiri)

• Yayın Türü: Bildiri / Özet Bildiri
• Süleyman Demirel Üniversitesi Adresli: Evet