Open Access<b>NMR SPECTROSCOPIC STUDY AND DFT CALCULATIONS OF VIBRATIONAL ANALYSES, GIAO NMR SHIELDINGS AND <sup>1</sup>J<sub>CH</sub>, <sup>1</sup>J<sub>CC</sub> SPIN-SPIN COUPLING CONSTANTS OF 1,7-DIAMINOHEPTANE</b>
Author(s) -
Özgür Alver,
Cemal Parlak,
Mustafa Şenyel
Publication year - 2009
Publication title -
bulletin of the chemical society of ethiopia
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.288
H-Index - 25
eISSN - 1726-801X
pISSN - 1011-3924
DOI - 10.4314/bcse.v23i1.21302
Subject(s) - chemistry , chemical shift , basis set , coupling constant , carbon 13 nmr , density functional theory , computational chemistry , proton nmr , proton , nuclear magnetic resonance , stereochemistry , physics , particle physics , quantum mechanics