hlavná pôda zametanie jazero quantum chemical nmr calculations of selected illicit drugs plazy mravec jazva
13 C solid state NMR spectrum of ephedrine P HCl. | Download Scientific Diagram
Rapid characterization of cocaine in illicit drug samples by 1D and 2D NMR spectroscopy | SpringerLink
The application of empirical methods of 13C NMR chemical shift predic…
Magnetochemistry | Free Full-Text | Quantitative NMR as a Versatile Tool for the Reference Material Preparation
Forensic Drug Analysis Using NMR Spectroscopy
NMR-Based Quantum Mechanical Analysis Builds Trust and Orthogonality in Structural Analysis: The Case of a Bisdesmosidic Triglycoside as Withania somnifera Aerial Parts Marker | Journal of Natural Products
Quantum Chemical Approaches to the Calculation of NMR Parameters: From Fundamentals to Recent Advances
An initial investigation of accuracy required for the identification of small molecules in complex samples using quantum chemical calculated NMR chemical shifts | Journal of Cheminformatics | Full Text
Quantification of mixtures of analogues of illicit substances by benchtop NMR spectroscopy - ScienceDirect
Molecules | Free Full-Text | Economical Synthesis of 13C-Labeled Opiates, Cocaine Derivatives and Selected Urinary Metabolites by Derivatization of the Natural Products
Chromogenic and Fluorogenic Probes for the Detection of Illicit Drugs - Garrido - 2018 - ChemistryOpen - Wiley Online Library
Benchmark Study on the Calculation of 119Sn NMR Chemical Shifts | Inorganic Chemistry
Quantum-Chemical Simulation of 1H NMR Spectra. 2. Comparison of DFT-Based Procedures for Computing Proton–Proton Coupling Constants in Organic Molecules | The Journal of Organic Chemistry
Frontiers | Tackling the Problem of Sensing Commonly Abused Drugs Through Nanomaterials and (Bio)Recognition Approaches
The Application of a Desktop NMR Spectrometer in Drug Analysis
Non-contact identification and differentiation of illicit drugs using fluorescent films | Nature Communications
Molecules | Free Full-Text | Factors Governing the Chemical Stability and NMR Parameters of Uracil Tautomers and Its 5-Halogen Derivatives
Structural characterisation of natural products by means of quantum chemical calculations of NMR parameters: new insights - Organic Chemistry Frontiers (RSC Publishing) DOI:10.1039/D1QO00034A
Evolution of Quantitative Measures in NMR: Quantum Mechanical qHNMR Advances Chemical Standardization of a Red Clover (Trifolium pratense) Extract | Journal of Natural Products
Quantification of mixtures of analogues of illicit substances by benchtop NMR spectroscopy - ScienceDirect
The 80 MHz ¹H NMR spectra of water and codeine. | Download Scientific Diagram
Host-guest liquid gating mechanism with specific recognition interface behavior for universal quantitative chemical detection | Nature Communications
1 H quantitative NMR and UHPLC-MS analysis of seized MDMA/NPS mixtures and tablets from night-club venues - Analytical Methods (RSC Publishing) DOI:10.1039/C9AY01403A
Molecular structure and 1 H NMR spectrum (600.13 MHz) of MDMA.HCl in D... | Download Scientific Diagram
Accurate prediction of terahertz spectra of molecular crystals of fentanyl and its analogs | Scientific Reports
Quantification of mixtures of analogues of illicit substances by benchtop NMR spectroscopy - ScienceDirect
Synthesis, Molecular Modeling Study, and Quantum-Chemical-Based Investigations of Isoindoline-1,3-diones as Antimycobacterial Agents | ACS Omega