Showing papers on "Infrared spectroscopy correlation table published in 2016"
TL;DR: In this article, the single and double vibrational polariton manifolds may be controlled by varying the cavity coupling strength, and probed by a time domain 2DIR technique, Double Quantum Coherence (DQC).
Abstract: Strong coupling of molecular vibrations to an infrared cavity mode affects their nature by creating dressed polariton states. We show how the single and double vibrational polariton manifolds may be controlled by varying the cavity coupling strength, and probed by a time domain 2DIR technique, Double Quantum Coherence (DQC). Applications are made to the amide-I ($CO$) and amide-II ($CN$) bond vibrations of $N-methylacetamide$ (NMA).
14 citations
TL;DR: In this paper, a combination of scanning electron microscopy with energy dispersive spectroscopy and Raman and infrared spectrograms was used to study the phosphate mineral kryzhanovskite (Fe 3+,Mn 2+ ) 3 (PO 4 ) 2 (OH,H 2 O).
5 citations
TL;DR: In this article, a linear correlation between bond character and light stability of silver carboxylate complexes has been predicted by a direct relationship of infrared and 13C NMR spectroscopic data.
Abstract: Bond nature of carboxylic groups can play an important role in Ag(I)-carboxylate compounds because light and thermal stability are important requirements for future applications such as antibacterial additives. A linear correlation between bond character and light stability of silver carboxylate complexes has been predicted by a direct relationship of infrared and 13C NMR spectroscopic data. This correlation is in agreement with the thermogravimetric analysis and provides a new approach to explore the interaction and the physical properties of metal-carboxylate bonds.
5 citations
2 citations
01 Jan 2016
TL;DR: In this article, the vibrational frequencies of triatomic HD16O (H16OD) molecule at ground state (000) were measured in the range of 0.016-33.69 cm−1 using tunable far infrared spectroscopy and theoretical calculation.
Abstract: This chapter provides the vibrational frequencies of triatomic HD16O (H16OD) molecule at ground state (000). The data is measured in the range of 0.016–33.69 cm−1 using tunable far infrared spectroscopy and theoretical calculation.