| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1236038 | Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy | 2007 | 4 Pages |
Abstract
The molecular geometry and vibrational frequencies of N-phenyl-Nâ²-(2-thienylmethylene)hydrazine (C11H10N2S) have been calculated using Hartree-Fock and density functional method (B3LYP) with 6-31G(d) basis set. The optimized geometric bond lengths and angles obtained using HF and DFT (B3LYP) are in agreement with the experimental data. B3LYP method seems to be appropriate than HF method for the calculation of vibrational frequencies and geometrical parameters of the (C11H10N2S) compound.
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Physical Sciences and Engineering
Chemistry
Analytical Chemistry
Authors
F. Yakuphanoglu, Y. Atalay, M. Sekerci,