(Q34217563)

31 July 2017

title

Determination of absolute configuration using ab initio calculation of optical rotation (English)

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31 July 2017

Stephens PJ

1

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31 July 2017

Devlin FJ

2

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31 July 2017

Cheeseman JR

3

1 reference

31 July 2017

Frisch MJ

4

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31 July 2017

Bortolini O

5

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31 July 2017

Besse P

6

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31 July 2017

publication date

1 January 2003

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31 July 2017

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31 July 2017

volume

15 Suppl

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31 July 2017

page(s)

S57-64

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Vibrational Raman optical activity calculations using London atomic orbitals

31 July 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10270

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10270

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10270

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10270

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1002%2FCHIR.10270

7 January 2021

Identifiers

DOI

10.1002/CHIR.10270

1 reference

31 July 2017

1 reference