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Results: 1-3 |
Results: 3
Solvent effect on static vibrational and electronic contribution of first-order hyperpolarizability of pi-conjugated push-pull molecules: quantum-chemical calculations
Authors: Bartkowiak, W Misiaszek, T
Citation: W. Bartkowiak et T. Misiaszek, Solvent effect on static vibrational and electronic contribution of first-order hyperpolarizability of pi-conjugated push-pull molecules: quantum-chemical calculations, CHEM PHYS, 261(3), 2000, pp. 353-357
Atomic charge distribution in 4-isopropylphenol molecule derived from atomic polar tensors
Authors: Misiaszek, T Szostak, MM
Citation: T. Misiaszek et Mm. Szostak, Atomic charge distribution in 4-isopropylphenol molecule derived from atomic polar tensors, J MOL STRUC, 526, 2000, pp. 303-308
Thermally induced rearrangement of hydrogen-bonded helices in solid 4-isopropylphenol as studied by calorimetric, proton NMR, dielectric and near IR spectroscopic methods
Authors: Wojcik, G Szostak, MM Misiaszek, T Pajak, Z Wasicki, J Kolodziej, HA Freundlich, P
Citation: G. Wojcik et al., Thermally induced rearrangement of hydrogen-bonded helices in solid 4-isopropylphenol as studied by calorimetric, proton NMR, dielectric and near IR spectroscopic methods, CHEM PHYS, 249(2-3), 1999, pp. 201-213
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