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。Phloroglucinols from the Roots of Garcinia dauphinensis and Their Antiproliferative and Antiplasmodial Activities
Rolly G. Fuentes et al.
JOURNAL OF NATURAL PRODUCTS (2019)
Antiplasmodial Sesquiterpenoid Lactones from Trichospira verticillata: Structure Elucidation by Spectroscopic Methods and Comparison of Experimental and Calculated ECD Data
Yongle Du et al.
JOURNAL OF NATURAL PRODUCTS (2017)
Solvent Effects on Optical Rotation: On the Balance between Hydrogen Bonding and Shifts in Dihedral Angles
Shokouh Haghdani et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2017)
Optical Rotation from Coupled Cluster and Density Functional Theory: The Role of Basis Set Convergence
Shokouh Haghdani et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2016)
Circular dichroism calculation for natural products
Alfarius Eko Nugroho et al.
JOURNAL OF NATURAL MEDICINES (2014)
Enantiomeric Natural Products: Occurrence and Biogenesis
Jennifer M. Finefield et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2012)
Bi-, Tri-, and Polycyclic Acylphloroglucinols from Hypericum empetrifolium
Sebastian Schmidt et al.
JOURNAL OF NATURAL PRODUCTS (2012)
Natural Products As Sources of New Drugs over the 30 Years from 1981 to 2010
David J. Newman et al.
JOURNAL OF NATURAL PRODUCTS (2012)
Modern Natural Products Drug Discovery and Its Relevance to Biodiversity Conservation
David G. I. Kingston
JOURNAL OF NATURAL PRODUCTS (2011)
Natural Sesquiterpenoids as Cytotoxic Anticancer Agents
Q. -F. Chen et al.
MINI-REVIEWS IN MEDICINAL CHEMISTRY (2011)
Confab - Systematic generation of diverse low-energy conformers
Noel M. O'Boyle et al.
JOURNAL OF CHEMINFORMATICS (2011)
Open Babel: An open chemical toolbox
Noel M. O'Boyle et al.
JOURNAL OF CHEMINFORMATICS (2011)
Determination of Absolute Configuration of Natural Products: Theoretical Calculation of Electronic Circular Dichroism as a Tool
Xing-Cong Li et al.
CURRENT ORGANIC CHEMISTRY (2010)
Gas Phase Optical Rotation Calculated from Coupled Cluster Theory with Zero-Point Vibrational Corrections from Density Funcional Theory
Thomas Bondo Pedersen et al.
CHIRALITY (2009)
The Assignment of Absolute Stereostructures through Quantum Chemical Circular Dichroism Calculations
Gerhard Bringmann et al.
EUROPEAN JOURNAL OF ORGANIC CHEMISTRY (2009)
On the importance of vibrational contributions to small-angle optical rotation: Fluoro-oxirane in gas phase and solution
Thomas Bondo Pedersen et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Solvent effects on zero-point vibrational corrections to optical rotations and nuclear magnetic resonance shielding constants
Jacob Kongsted et al.
CHEMICAL PHYSICS LETTERS (2008)
The use of X-ray crystallography to determine absolute configuration
H. D. Flack et al.
CHIRALITY (2008)
Comparison of time-dependent density-functional theory and coupled cluster theory for the calculation of the optical rotations of chiral molecules
T. Daniel Crawford et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
The current state of ab initio calculations of optical rotation and electronic circular dichroism spectra
T. Daniel Crawford et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
The problematic case of (S)-methylthiirane: electronic circular dichroism spectra and optical rotatory dispersion
T. Daniel Crawford et al.
MOLECULAR PHYSICS (2007)
Ab initio calculation of molecular chiroptical properties
TD Crawford
THEORETICAL CHEMISTRY ACCOUNTS (2006)
Phloroglucinol compounds of natural origin
Inder Pal Singh et al.
NATURAL PRODUCT REPORTS (2006)
Polarizable continuum model study of solvent effects on electronic circular dichroism parameters
M Pecul et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Determination of absolute configurations of chiral molecules using ab initio time-dependent density functional theory calculations of optical rotation: How reliable are absolute configurations obtained for molecules with small rotations?
PJ Stephens et al.
CHIRALITY (2005)
The importance of molecular vibrations: The sign change of the optical rotation of methyloxirane
K Ruud et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2005)
Density functional theory calculation of electronic circular dichroism using London orbitals
M Pecul et al.
CHEMICAL PHYSICS LETTERS (2004)
A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
T Yanai et al.
CHEMICAL PHYSICS LETTERS (2004)
Hyperjovinols A and B:: Two new phloroglucinol derivatives from Hypericum jovis with antioxidant activity in cell cultures
K Athanasas et al.
JOURNAL OF NATURAL PRODUCTS (2004)
Ab initio calculation of optical rotatory dispersion (ORD) curves: A simple and reliable approach to the assignment of the molecular absolute configuration
E Giorgio et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)
Systematic investigation of modern quantum chemical methods to predict electronic circular dichroism spectra
C Diedrich et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2003)
Determination of absolute configuration using optical rotation calculated using density functional theory
PJ Stephens et al.
ORGANIC LETTERS (2002)
Optical rotation: Recent advances in determining the absolute configuration
PL Polavarapu
CHIRALITY (2002)
Calculation of optical rotation using density functional theory
PJ Stephens et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
Zero-point vibrational effects on optical rotation
K Ruud et al.
CHEMICAL PHYSICS LETTERS (2001)
Circular dichroism of helicenes investigated by time-dependent density functional theory
F Furche et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2000)