Home

experimentálne imunizovať obrátiť quantum chemical nmr calculations of selected illicit drugs vulkán nekonečný neuspokojivý

Quantification of mixtures of analogues of illicit substances by benchtop  NMR spectroscopy - ScienceDirect
Quantification of mixtures of analogues of illicit substances by benchtop NMR spectroscopy - ScienceDirect

Host-guest liquid gating mechanism with specific recognition interface  behavior for universal quantitative chemical detection | Nature  Communications
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
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

Rapid characterization of cocaine in illicit drug samples by 1D and 2D NMR  spectroscopy | SpringerLink
Rapid characterization of cocaine in illicit drug samples by 1D and 2D NMR spectroscopy | SpringerLink

Benchmark Study on the Calculation of 119Sn NMR Chemical Shifts | Inorganic  Chemistry
Benchmark Study on the Calculation of 119Sn NMR Chemical Shifts | Inorganic Chemistry

De Novo Determination of the Crystal Structure of a Large Drug Molecule by  Crystal Structure Prediction-Based Powder NMR Crystallography | Journal of  the American Chemical Society
De Novo Determination of the Crystal Structure of a Large Drug Molecule by Crystal Structure Prediction-Based Powder NMR Crystallography | Journal of the American Chemical Society

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
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

Polymorphic Transformation of Drugs Induced by Glycopolymeric Vesicles  Designed for Anticancer Therapy Probed by Solid-State NMR Spectroscopy |  ACS Applied Materials & Interfaces
Polymorphic Transformation of Drugs Induced by Glycopolymeric Vesicles Designed for Anticancer Therapy Probed by Solid-State NMR Spectroscopy | ACS Applied Materials & Interfaces

Non-contact identification and differentiation of illicit drugs using  fluorescent films | Nature Communications
Non-contact identification and differentiation of illicit drugs using fluorescent films | Nature Communications

The 80 MHz ¹H NMR spectra of water and codeine. | Download Scientific  Diagram
The 80 MHz ¹H NMR spectra of water and codeine. | Download Scientific Diagram

Molecules | Free Full-Text | Modern Approaches in the Discovery and  Development of Plant-Based Natural Products and Their Analogues as  Potential Therapeutic Agents
Molecules | Free Full-Text | Modern Approaches in the Discovery and Development of Plant-Based Natural Products and Their Analogues as Potential Therapeutic Agents

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
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

Molecular structure and 1 H NMR spectrum (600.13 MHz) of MDMA.HCl in D... |  Download Scientific Diagram
Molecular structure and 1 H NMR spectrum (600.13 MHz) of MDMA.HCl in D... | Download Scientific Diagram

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
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
Evolution of Quantitative Measures in NMR: Quantum Mechanical qHNMR Advances Chemical Standardization of a Red Clover (Trifolium pratense) Extract | Journal of Natural Products

The Application of a Desktop NMR Spectrometer in Drug Analysis
The Application of a Desktop NMR Spectrometer in Drug Analysis

Magnetochemistry | Free Full-Text | The Study of Structural Features of N-  and O-Derivatives of 4,5-Dihydroxyimidazolidine-2-Thione by NMR  Spectroscopy and Quantum Chemical Calculations
Magnetochemistry | Free Full-Text | The Study of Structural Features of N- and O-Derivatives of 4,5-Dihydroxyimidazolidine-2-Thione by NMR Spectroscopy and Quantum Chemical Calculations

Molecules | Free Full-Text | Factors Governing the Chemical Stability and  NMR Parameters of Uracil Tautomers and Its 5-Halogen Derivatives
Molecules | Free Full-Text | Factors Governing the Chemical Stability and NMR Parameters of Uracil Tautomers and Its 5-Halogen Derivatives

NMR spectroscopy: quantum‐chemical calculations - Bühl - 2011 - WIREs  Computational Molecular Science - Wiley Online Library
NMR spectroscopy: quantum‐chemical calculations - Bühl - 2011 - WIREs Computational Molecular Science - Wiley Online Library

The ¹H NMR spectra of S1, heroin, and acetylcodeine. | Download Scientific  Diagram
The ¹H NMR spectra of S1, heroin, and acetylcodeine. | Download Scientific Diagram

Quantification of mixtures of analogues of illicit substances by benchtop  NMR spectroscopy - ScienceDirect
Quantification of mixtures of analogues of illicit substances by benchtop NMR spectroscopy - ScienceDirect

Quantum Chemical Approaches to the Calculation of NMR Parameters: From  Fundamentals to Recent Advances
Quantum Chemical Approaches to the Calculation of NMR Parameters: From Fundamentals to Recent Advances

Foods | Free Full-Text | Application of 13C Quantitative NMR Spectroscopy  to Isotopic Analyses for Vanillin Authentication Source
Foods | Free Full-Text | Application of 13C Quantitative NMR Spectroscopy to Isotopic Analyses for Vanillin Authentication Source

Molecules | Free Full-Text | Economical Synthesis of 13C-Labeled Opiates,  Cocaine Derivatives and Selected Urinary Metabolites by Derivatization of  the Natural Products
Molecules | Free Full-Text | Economical Synthesis of 13C-Labeled Opiates, Cocaine Derivatives and Selected Urinary Metabolites by Derivatization of the Natural Products

Frontiers | Tackling the Problem of Sensing Commonly Abused Drugs Through  Nanomaterials and (Bio)Recognition Approaches
Frontiers | Tackling the Problem of Sensing Commonly Abused Drugs Through Nanomaterials and (Bio)Recognition Approaches

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
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