Optical rotation: recent advances in determining the absolute configuration (Q34978345)

5 August 2017

title

Optical rotation: recent advances in determining the absolute configuration (English)

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5 August 2017

1

Prasad L Polavarapu

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5 August 2017

publication date

1 November 2002

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5 August 2017

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5 August 2017

volume

14

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5 August 2017

issue

10

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5 August 2017

page(s)

768-781

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Vibrational Raman optical activity calculations using London atomic orbitals

5 August 2017

cites work

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Detector based on optical activity for high performance liquid chromatographic detection of trace organics

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Synthetic and model computational studies of molar rotation additivity for interacting chiral centers: a reinvestigation of van't Hoff's principle.

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Optical rotation studied by density-functional and coupled-cluster methods

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Polarizable Continuum Model (PCM) Calculations of Solvent Effects on Optical Rotations of Chiral Molecules

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

The First Enantiomerically Pure Triangulane (M)-Trispiro[2.0.0.2.1.1]nonane Is a σ-[4]Helicene

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Absolute Configuration of Bromochlorofluoromethane from Experimental and Ab Initio Theoretical Vibrational Raman Optical Activity

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Atomic contributions to the optical rotation angle as a quantitative probe of molecular chirality.

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Chiral action at a distance: remote substituent effects on the optical activity of calyculins A and B

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

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

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Prediction of optical rotation using density functional theory: 6,8-dioxabicyclo[3.2.1]octanes

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Zero-point vibrational effects on optical rotation

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Fluorochlorobromomethane

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Analytical optical resolution of bromochlorofluoromethane by enantioselective inclusion into a tailor-made cryptophane and determination of its maximum rotation

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

Chiroptical properties from time-dependent density functional theory. II. Optical rotations of small to medium sized organic molecules

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https://api.crossref.org/works/10.1002%2FCHIR.10145

7 January 2021

An improved method for density functional calculations of the frequency-dependent optical rotation

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7 January 2021

Identifiers

DOI

10.1002/CHIR.10145

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5 August 2017

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