Molecular structure and infrared spectra of furan, thiophene, selenophene and their 2,5-N and 3,4-N derivatives: density functional theory and conventional post-Hartree-Fock MP2 studies
- 1 December 1997
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 436-437, 451-480
- https://doi.org/10.1016/s0022-2860(97)00125-7
Abstract
No abstract availableKeywords
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