The DP4 probability is one of the most sophisticated and popular approaches for the stereochemical assignment of organic molecules using GIAO NMR chemical shift calculations when only one set of experimental data is available. In order to improve the performance of the method, we have developed a modified probability (DP4+), whose main differences from the original DP4 are the inclusion of unscaled data and the use of higher levels of theory for the NMR calculation procedure. With these modifications, a significant improvement in the overall performance was achieved, providing accurate and confident results in establishing the stereochemistry of 48 challenging isomeric compounds
ConspectusStructural elucidation is an important and challenging stage in the discovery of new organ...
A systematic study to include 3JHH couplings into DP4 formalism (J-DP4) led to the development of th...
The purpose of this paper is to convince practitioners of (1)H NMR spectroscopy to consider simple q...
The DP4 probability is one of the most sophisticated and popular approaches for the stereochemical a...
The DP4 parameter, which provides a confidence level for NMR assignment, has been widely used to hel...
In the last decade, quantum chemical approaches have shown their potential in solving chemical probl...
Abstract: Even in the golden age of NMR, the number of natural products being incorrectly assigned i...
We have investigated the H-1 and C-13 NMR chemical shift data of a large set of stereoisomeric organ...
Quantum mechanical/nuclear magnetic resonance (NMR) approaches are widely used for the configuration...
Abstract: The determination of the absolute configuration of chiral alcohols and amines is typically...
The calculations of NMR properties of molecules using quantum chemical methods have deeply impacted ...
A large-scale optimisation of density functional theory (DFT) conditions for computational NMR struc...
Determining the stereochemistry of organic molecules is a long-standing problem, with implications f...
Even in the golden age of NMR, the number of natural products being incorrectly assigned is becoming...
A systematic study to include J couplings into DP4 formalism (J-DP4) led to the development of three...
ConspectusStructural elucidation is an important and challenging stage in the discovery of new organ...
A systematic study to include 3JHH couplings into DP4 formalism (J-DP4) led to the development of th...
The purpose of this paper is to convince practitioners of (1)H NMR spectroscopy to consider simple q...
The DP4 probability is one of the most sophisticated and popular approaches for the stereochemical a...
The DP4 parameter, which provides a confidence level for NMR assignment, has been widely used to hel...
In the last decade, quantum chemical approaches have shown their potential in solving chemical probl...
Abstract: Even in the golden age of NMR, the number of natural products being incorrectly assigned i...
We have investigated the H-1 and C-13 NMR chemical shift data of a large set of stereoisomeric organ...
Quantum mechanical/nuclear magnetic resonance (NMR) approaches are widely used for the configuration...
Abstract: The determination of the absolute configuration of chiral alcohols and amines is typically...
The calculations of NMR properties of molecules using quantum chemical methods have deeply impacted ...
A large-scale optimisation of density functional theory (DFT) conditions for computational NMR struc...
Determining the stereochemistry of organic molecules is a long-standing problem, with implications f...
Even in the golden age of NMR, the number of natural products being incorrectly assigned is becoming...
A systematic study to include J couplings into DP4 formalism (J-DP4) led to the development of three...
ConspectusStructural elucidation is an important and challenging stage in the discovery of new organ...
A systematic study to include 3JHH couplings into DP4 formalism (J-DP4) led to the development of th...
The purpose of this paper is to convince practitioners of (1)H NMR spectroscopy to consider simple q...