相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Connecting Discrete Stereoclusters by Using DFT and NMR Spectroscopy: The Case of Nivariol
Francisco Cen-Pacheco et al.
CHEMISTRY-A EUROPEAN JOURNAL (2013)
Marine natural products
John W. Blunt et al.
NATURAL PRODUCT REPORTS (2013)
Using NMR to identify and characterize natural products
Rosemary C. Breton et al.
NATURAL PRODUCT REPORTS (2013)
Computational Prediction of 1H and 13C Chemical Shifts: A Useful Tool for Natural Product, Mechanistic, and Synthetic Organic Chemistry
Michael W. Lodewyk et al.
CHEMICAL REVIEWS (2012)
Addressing the Stereochemistry of Complex Organic Molecules by Density Functional Theory-NMR: Vannusal B in Retrospective
Giacomo Saielli et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Corozalic Acid: A Key Okadaic Acid Biosynthetic Precursor with Phosphatase Inhibition Activity
Jose G. Napolitano et al.
CHEMISTRY-A EUROPEAN JOURNAL (2010)
Computational Analysis of Solvent Effects in NMR Spectroscopy
Martin Dracinsky et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2010)
Assigning Stereochemistry to Single Diastereoisomers by GIAO NMR Calculation: The DP4 Probability
Steven G. Smith et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2010)
The stereochemical assignment of acyclic polyols: a computational study of the NMR data of a library of stereopentad sequences from polyketide natural products
Steven G. Smith et al.
TETRAHEDRON (2010)
Dinoflagellate polyether within the yessotoxin, pectenotoxin and okadaic acid toxin groups: Characterization, analysis and human health implications
Humberto J. Dominguez et al.
TOXICON (2010)
Structure-Activity Relationship of Okadaic Acid, a Potent Protein Phosphatases PP1 and PP2A Inhibitor: 24-epi-Okadaic Acid and a 18-Membered Lactone Analog
Daisuke Uemura et al.
HETEROCYCLES (2009)
Calculating Accurate Proton Chemical Shifts of Organic Molecules with Density Functional Methods and Modest Basis Sets
Rupal Jain et al.
JOURNAL OF ORGANIC CHEMISTRY (2009)
Assigning the Stereochemistry of Pairs of Diastereoisomers Using GIAO NMR Shift Calculation
Steven G. Smith et al.
JOURNAL OF ORGANIC CHEMISTRY (2009)
Drug development from marine natural products
Tadeusz F. Molinski et al.
NATURE REVIEWS DRUG DISCOVERY (2009)
J-based analysis and DFT-NMR assignments of natural complex molecules:: Application to 3β,7-dihydroxy-5,6-epoxycholestanes
Jesus Javier Poza et al.
EUROPEAN JOURNAL OF ORGANIC CHEMISTRY (2008)
Prediction of the 1H and 13C NMR spectra of α-D-glucose in water by DFT methods and MD Simulations
Alessandro Bagno et al.
JOURNAL OF ORGANIC CHEMISTRY (2007)
Determination of relative configuration in organic compounds by NMR spectroscopy and computational methods
Giuseppe Bifulco et al.
CHEMICAL REVIEWS (2007)
Toward the complete prediction of the 1H and 13C NMR spectra of complex organic molecules by DFT methods:: Application to natural substances
Alessandro Bagno et al.
CHEMISTRY-A EUROPEAN JOURNAL (2006)
Integrated modeling program, applied chemical theory (IMPACT)
JL Banks et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Elimination of zero-quantum interference in two-dimensional NMR spectra
MJ Thrippleton et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2003)
A hybrid quantum mechanical and empirical model for the prediction of isotropic 13C shielding constants of organic molecules
DJ Giesen et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)
Calculated and experimental NMR chemical shifts of p-menthane-3,9-diols.: A combination of molecular dynamics and quantum mechanics to determine the structure and the solvent effects
J Casanovas et al.
JOURNAL OF ORGANIC CHEMISTRY (2001)