Sándor Holly

TL;DR: In this article, a vibrational assignment for the -d0 molecule is facilitated by the availability of spectral data for five different isotopomers, including S-methyl-N, N-dimefhylthiocarbamate, (CH3)2NC(O)SCH3, and its isotopomer, S-d3, n-d6 and N -d9, for the gas and liquid.

TL;DR: In this article, a new banana-shaped monomers 1a-1f, based on the 1,3-phenylene bis{4]-4′-(alkenyloxy)benzoyloxy]-benzoate bent structure were prepared.

TL;DR: Findings, in agreement with recent ir data on cyclic models and 310‐helical polypeptides and protein in D2O, suggest that the amide I band, with a major contribution from the acceptor C  O of the 1 ← 4 intramolecular H bond of β‐turns, appears near or below 1640cm−1, rather than above 1660 cm−1 in trifluoroethanol (TFE).

TL;DR: In this article, the vibrational fundamental frequencies of three diazine parent compounds were calculated using ab initio quantum-chemical methods: Moller-Plesset perturbation and local density functional methods.

TL;DR: In this article, 1,3-phenylene bis[4′-(alken-1-yloxy)-biphenyl-4-carboxylate]s Ia-Vb, with different substituent(s) on the central phenyl ring (H, CH3, Cl or NO2) and alkenyl tails in the side arms (decenyl or undecenyl) were prepared.