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

Authors :
Me, Böyükata
SERT, YUSUF
UCUN, FATİH
Publication Year :
2010

Details

Language :
Turkish
Database :
OpenAIRE
Accession number :
edsair.od......1865..2c0c6858b904cc8b0faa3c4b78e9f89f

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