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A Desktop Calculator for the Karplus Equation

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

inferredcites →https://doi.org/10.1002/anie.199516711openalex-snapshot

Scalar Coupling Constants—Their Analysis and Their Application for the Elucidation of Structures

inferredcites →https://doi.org/10.1002/bip.360321003openalex-snapshot

Combined use of homo‐ and heteronuclear coupling constants as restraints in molecular dynamics simulations

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An attempt to derive a new Karplus-type equation of vicinal proton-carbon coupling constants for COCH segments of bonded atoms

inferredcites →https://doi.org/10.1016/0022-2836(84)90035-4openalex-snapshot

Calibration of the angular dependence of the amide proton-Cα proton coupling constants, 3JHNα, in a globular protein

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Carbon—hydrogen spin—spin coupling constants

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Vicinal Proton Coupling in Nuclear Magnetic Resonance

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The Nature of “Silirene” Compounds

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Atomic Radii. IV. Dependence of Interatomic Distance on Bond Energy1

inferredcites →https://doi.org/10.1063/1.1729866openalex-snapshot

Interpretation of the Electron-Spin Resonance Spectrum of the Methyl Radical

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Stereoselectivity of Nitrile Oxide Cycloadditions to Chiral Allylic Fluorides: Experiment and Theory

inferred← citeshttps://doi.org/10.1002/mrc.4667openalex-snapshot

MSpin‐JCoupling. A modular program for prediction of scalar couplings and fast implementation of Karplus relationships

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CAL3JHH: a Java program to calculate the vicinal coupling constants (3JH,H) of organic molecules

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Chapter 3 Developments in the Karplus Equation as they Relate to the NMR Coupling Constants of Carbohydrates

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Advances in theoretical and physical aspects of spin-spin coupling constants

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Conformational Behavior of d -Lyxose in Gas and Solution Phases by Rotational and NMR Spectroscopies

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Observation of the Unbiased Conformers of Putative DNA-Scaffold Ribosugars

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A Graphical Tool for the Prediction of Vicinal Proton−Proton 3JHH Coupling Constants

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Steric Effects in the Tuning of the Diastereoselectivity of the Intramolecular Free-Radical Cyclization to an Olefin As Exemplified through the Synthesis of a Carba-Pentofuranose Scaffold

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Unusual Strain-Releasing Nucleophilic Rearrangement of a Bicyclo[2.2.1]heptane System to a Cyclohexenyl Derivative

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Distal Two-Bond versus Three-Bond Electronegative Oxo-Substituent Effect Controls the Kinetics and Thermodynamics of the Conversion of a C-Nitroso Function to the Corresponding Oxime in the Conformationally Locked Pentofuranose (Bicyclo[2.2.1]heptane) System

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Effect of Electronegative Substituents and Angular Dependence on the Heteronuclear Spin−Spin Coupling Constant3JC−H: An Empirical Prediction Equation Derived by Density Functional Theory Calculations

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Regioselective Synthesis and Diels−Alder Reaction of 3,4-Dimethylpenta-1,3-diene. Conformational Study of Bicyclic Adducts Structures by 1H NMR (NOESY, ASIS) and Molecular Modeling (MM2, AM1, RHF, and DFT)

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Two new bicyclic cembranolides from a new Sarcophyton species and determination of the absolute configuration of sarcoglaucol-16-one

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DISTANCES lHnHn+1[A0] CALCULATED FROM 3-SPHERE DIHEDRAL ANGLES θHnHn+1[deg]

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