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Results: 1-3 |
Results: 3
Theoretical and spectroscopic characterization of 1,4-bis-ethoxymethylene-(2,3)-butadione: a molecule with an extraordinary low frequency "C=O" stretching mode
Authors: Zborowski, K Ma'nuel, DJ Strommen, DP Proniewicz, LM
Citation: K. Zborowski et al., Theoretical and spectroscopic characterization of 1,4-bis-ethoxymethylene-(2,3)-butadione: a molecule with an extraordinary low frequency "C=O" stretching mode, VIB SPECTR, 25(1), 2001, pp. 7-17
Ab initio and density functional study of the geometrical, electronic and vibrational properties of 2,2 '-bipyridine
Authors: Ould-Moussa, L Castella-Ventura, M Kassab, E Poizat, O Strommen, DP Kincaid, JR
Citation: L. Ould-moussa et al., Ab initio and density functional study of the geometrical, electronic and vibrational properties of 2,2 '-bipyridine, J RAMAN SP, 31(5), 2000, pp. 377-390
The acid catalyzed conversion of 1,3,5-trimethyl-2,4,6-tris(2-pyridyl)hexahydro-s-triazine into the asymmetric monomer, N-methylpyridine-2-carboxaldimine
Authors: Vasylyev, AV Castle, LW Strommen, DP
Citation: Av. Vasylyev et al., The acid catalyzed conversion of 1,3,5-trimethyl-2,4,6-tris(2-pyridyl)hexahydro-s-triazine into the asymmetric monomer, N-methylpyridine-2-carboxaldimine, VIB SPECTR, 20(2), 1999, pp. 173-177
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