MOLECULAR STRUCTURE AND VIBRATIONAL FREQUENCIES OF
Abstract: The molecular structure, vibrational frequencies and the corresponding assignments of N-aminophthalimide (NAPH) in the ground state have been calculated using the Hartree-Fock (HF) and density functional methods (B3LYP) with 6-31G (d, p) basis set. The calculations were utilized in the CS...
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| Formáid: | Alt |
| Teanga: | English |
| Foilsithe / Cruthaithe: |
Suleyman Demirel University
2009-02-01
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| Sraith: | Süleyman Demirel Üniversitesi Fen-Edebiyat Fakültesi Fen Dergisi |
| Ábhair: | |
| Rochtain ar líne: | http://dergipark.gov.tr/sdufeffd/issue/11264/134598?publisher=sdu-1 |