(Q57528327)

English

Determination of the Absolute Configuration of Perylene Quinone-Derived Mycotoxins by Measurement and Calculation of Electronic Circular Dichroism Spectra and Specific Rotations

No description defined

In more languages

Statements

scholarly article

0 references

Determination of the Absolute Configuration of Perylene Quinone-Derived Mycotoxins by Measurement and Calculation of Electronic Circular Dichroism Spectra and Specific Rotations (English)

0 references

general chemistry

0 references

stemphyperylenol

1 reference

ChEBI release 2020-05-28

object named as

Anne S. Ulrich

5

0 references

4

object named as

Jochen Bürck

0 references

author name string

Joachim Podlech

1

0 references

Stefanie C. Fleck

2

0 references

Manfred Metzler

3

0 references

language of work or name

0 references

publication date

23 July 2014

0 references

Chemistry—A European Journal

0 references

20

0 references

36

0 references

11463-11470

0 references

Toxicity of metabolites produced by the "Alternaria"

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Mutagenic perylenequinone metabolites of Alternaria alternata: altertoxins I, II, and III.

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Chemistry and biology of mycotoxins and related fungal metabolites

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Alteichin: an unusual phytotoxin from Alternaria eichorniae, a fungal pathogen of water hyacinth

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Ab initio prediction of optical rotation: comparison of density functional theory and Hartree-Fock methods for three 2,7,8-trioxabicyclo[3.2.1]octanes

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Density-functional thermochemistry. III. The role of exact exchange

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other fun

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Semiempirical GGA-type density functional constructed with a long-range dispersion correction.

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Double-hybrid density functionals with long-range dispersion corrections: higher accuracy and extended applicability

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Self‐consistent molecular orbital methods. XXIII. A polarization‐type basis set for second‐row elements

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

COSMO: a new approach to dielectric screening in solvents with explicit expressions for the screening energy and its gradient

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

cclib: A library for package-independent computational chemistry algorithms

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Circular dichroism, optical rotation and absolute configuration of 2-cyclohexenone-cis-diol type phenol metabolites: redefining the role of substituents and 2-cyclohexenone conformation in electronic circular dichroism spectra

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Polarizability and optical rotation calculated from the approximate coupled cluster singles and doubles CC2 linear response theory using Cholesky decompositions

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Mutagens produced by Alternaria alternata.

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Axially chiral facial amphiphiles with a dihydronaphthopentaphene structure as molecular tweezers for SWNTs

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Electronic circular dichroism in exciton-coupled dimers: vibronic spectra from a general all-coordinates quantum-dynamical approach

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Identification of an aliphatic epoxide and the corresponding dihydrodiol as novel congeners of zearalenone in cultures of Fusarium graminearum

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Alternaria toxins: Altertoxin II is a much stronger mutagen and DNA strand breaking mycotoxin than alternariol and its methyl ether in cultured mammalian cells

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Permeation and metabolism of Alternaria mycotoxins with perylene quinone structure in cultured Caco-2 cells

1 reference

https://api.crossref.org/works/10.1002%2FCHEM.201402567

21 January 2018

Identifiers

10.1002/CHEM.201402567

0 references

PubMed publication ID

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q57528327&oldid=1781591033"