(Q37466452)

20 August 2017

title

ECD cotton effect approximated by the Gaussian curve and other methods (English)

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20 August 2017

Philip J Stephens

1

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20 August 2017

Nobuyuki Harada

series ordinal

2

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20 August 2017

publication date

1 February 2010

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20 August 2017

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20 August 2017

volume

22

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20 August 2017

issue

2

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20 August 2017

page(s)

229-233

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Determination of the absolute configuration of [3(2)](1,4)barrelenophanedicarbonitrile using concerted time-dependent density functional theory calculations of optical rotation and electronic circular dichroism

20 August 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Determination of absolute configuration using concerted ab Initio DFT calculations of electronic circular dichroism and optical rotation: bicyclo[3.3.1]nonane diones

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Determination of the absolute configurations of natural products via density functional theory calculations of optical rotation, electronic circular dichroism, and vibrational circular dichroism: the cytotoxic sesquiterpene natural products quadrone

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Determination of absolute configuration using density functional theory calculations of optical rotation and electronic circular dichroism: chiral alkenes

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https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism and optical rotation: the schizozygane alkaloid schizozygine

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https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism, and optical rotation: the iridoids plumericin and isoplumericin.

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Determination of the absolute configuration of a chiral oxadiazol-3-one calcium channel blocker, resolved using chiral chromatography, via concerted density functional theory calculations of its vibrational circular dichroism, electronic circular di

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism, and optical rotation: the iso-schizozygane alkaloids isoschizogaline and is

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Density functional theory calculation of electronic circular dichroism using London orbitals

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Coupled cluster response calculation of natural chiroptical spectra

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Chiroptical properties from time-dependent density functional theory. I. Circular dichroism spectra of organic molecules

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Chiroptical spectroscopic determination of molecular structures of chiral sulfinamides: t-butanesulfinamide.

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Diastereomers of N-alpha-phenylethyl-t-butylsulfinamide: absolute configurations and predominant conformations

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Why is it important to simultaneously use more than one chiroptical spectroscopic method for determining the structures of chiral molecules?

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Determination of the absolute stereochemistry of chiral biphenanthryls in solution phase using chiroptical spectroscopic methods: 2,2'-Diphenyl-[3,3'-biphenanthrene]-4,4'-diol.

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Theoretical simulation of the electronic circular dichroism spectrum of calicheamicin

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

The online assignment of the absolute configuration of natural products: HPLC-CD in combination with quantum chemical CD calculations

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Determination of absolute configuration of conformationally flexible cis-dihydrodiol metabolites: effect of diene substitution pattern on the circular dichroism spectra and optical rotations.

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Structure-chiroptical properties relationship in clavams: an experimental and theoretical study

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.20733

7 January 2021

Identifiers

DOI

10.1002/CHIR.20733

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20 August 2017

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