Molecular structure and vibrational spectra of 1,2-bis(4-pyridyl) ethane by density functional theory and ab initio Hartree-Fock calculations
- 1 June 2003
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 654 (1-3) , 1-9
- https://doi.org/10.1016/s0022-2860(03)00185-6
Abstract
No abstract availableThis publication has 19 references indexed in Scilit:
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