(Q46929666)

English

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

scientific article published in March 2008

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9 January 2020

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

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Europe PubMed Central

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9 January 2020

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Prasad L. Polavarapu

3

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9 January 2020

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Ana G Petrovic

1

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9 January 2020

Sarah E Vick

2

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9 January 2020

publication date

1 March 2008

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9 January 2020

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9 January 2020

20

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9 January 2020

3-4

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9 January 2020

501-510

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9 January 2020

Light-driven monodirectional molecular rotor

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New synthesis of vaulted biaryl ligands via the Snieckus phenol synthesis

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Catalytic Asymmetric Aziridination with Arylborate Catalysts Derived from VAPOL and VANOL Ligands This work was supported by the National Institutes of Health and was performed at the University of Chicago. VAPOL=2,2'-diphenyl-

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An efficient synthesis of (-)-chloramphenicol via asymmetric catalytic aziridination: a comparison of catalysts prepared from triphenylborate and various linear and vaulted biaryls

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Highly enantioselective deracemization of linear and vaulted biaryl ligands

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Renaissance in chiroptical spectroscopic methods for molecular structure determination.

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Structure and Vibrational Spectrum of Some Polycyclic Aromatic Compounds Studied by Density Functional Theory. 1. Naphthalene, Azulene, Phenanthrene, and Anthracene†

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Structural determinations by circular dichroism spectra analysis using coupled oscillator methods: an update of the applications of the DeVoe polarizability model

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Velocity-dependent property surfaces and the theory of vibrational circular dichroism

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Theory of vibrational circular dichroism

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Optical rotation: recent advances in determining the absolute configuration

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Intrinsic rotation and molecular structure.

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Density functional theory calculation of electronic circular dichroism using London orbitals

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

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Coupled cluster response calculation of natural chiroptical spectra

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Circular Dichroism of Helicenes Investigated by Time-Dependent Density Functional Theory

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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

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Crystal chemistry of VAPOL.

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Kramers-Kronig transformation for optical rotatory dispersion studies

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Identifiers

10.1002/CHIR.20490

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17963199%20AND%20SRC:MED&resulttype=core&format=json

9 January 2020

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17963199%20AND%20SRC:MED&resulttype=core&format=json

9 January 2020

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