Spontaneous deracemizations
Spontaneous deracemizations is a challenging, multidisciplinary subject in current chirality
research. In the absence of any chiral inductors, an achiral substance or a racemic …
research. In the absence of any chiral inductors, an achiral substance or a racemic …
Supramolecular chirality in self-assembled systems
M Liu, L Zhang, T Wang - Chemical reviews, 2015 - ACS Publications
Chirality is a basic characteristic of living matter and nature. During the evolution of life on
our planet, nature has favored one kind of chirality, thereby selecting the l-amino acids (with …
our planet, nature has favored one kind of chirality, thereby selecting the l-amino acids (with …
Vibrational spectra of monothiocarbamates-II. IR and Raman spectra, vibrational assignment, conformational analysis and ab initio calculations of S-methyl-N, N …
G Keresztury, S Holly, G Besenyei, J Varga… - … Acta Part A: Molecular …, 1993 - Elsevier
Abstract The IR (3200–30 cm− 1) spectra have been recorded for S-methyl-N, N-
dimefhylthiocarbamate,(CH 3) 2 NC (O) SCH 3, and its isotopomers, Sd 3, Nd 6 and Nd 9 …
dimefhylthiocarbamate,(CH 3) 2 NC (O) SCH 3, and its isotopomers, Sd 3, Nd 6 and Nd 9 …
Molecular chirality and its monitoring by ultrafast x-ray pulses
Major advances in X-ray sources including the development of circularly polarized and
orbital angular momentum pulses make it possible to probe matter chirality at …
orbital angular momentum pulses make it possible to probe matter chirality at …
Electron density learning of non-covalent systems
Chemists continuously harvest the power of non-covalent interactions to control phenomena
in both the micro-and macroscopic worlds. From the quantum chemical perspective, the …
in both the micro-and macroscopic worlds. From the quantum chemical perspective, the …
Experimental and theoretical studies on o-, m-and p-chlorobenzylideneaminoantipyrines
R Zhang, B Du, G Sun, Y Sun - Spectrochimica Acta Part A: Molecular and …, 2010 - Elsevier
Three antipyrine derivatives of o-, m-and p-chlorobenzylideneaminoantipyrines were
characterized by spectral techniques and density functional calculations. The optimized …
characterized by spectral techniques and density functional calculations. The optimized …
The prediction of Raman spectra of platinum (II) anticancer drugs by density functional theory
D Michalska, R Wysokiński - Chemical Physics Letters, 2005 - Elsevier
We present the method of theoretical calculations of the Raman intensities and the
simulated Raman spectra of platinum (II) complexes. Theoretical Raman spectra of the …
simulated Raman spectra of platinum (II) complexes. Theoretical Raman spectra of the …
Vibrational circular dichroism
LA Nafie, TA Keiderling… - Journal of the American …, 1976 - ACS Publications
Vibrational circular dichroism (VCD) has been observedin the fundamental CH, OH, and NH
stretching bands of a number of chiral molecules in the liquid phase. VCD spectra are …
stretching bands of a number of chiral molecules in the liquid phase. VCD spectra are …
Computing chiroptical properties with first‐principles theoretical methods: background and illustrative examples
J Autschbach - Chirality: The Pharmacological, Biological, and …, 2009 - Wiley Online Library
This “tutorial style” review outlines the theoretical foundation for computations of chiroptical
properties for optically active molecules. The formalism covers electronic and vibrational CD …
properties for optically active molecules. The formalism covers electronic and vibrational CD …
Dynamic Detection of Decomposition Gases in Eco-Friendly C5F10O Gas-Insulated Power Equipment by Fiber-Enhanced Raman Spectroscopy
W Kong, F Wan, Y Lei, C Wang, H Sun… - Analytical …, 2024 - ACS Publications
Dynamic detection of multiple C5F10O decomposition gases can more comprehensively
and effectively evaluate the operating status of eco-friendly gas-insulated power equipment …
and effectively evaluate the operating status of eco-friendly gas-insulated power equipment …