(Q46900943)

26 December 2017

title

Theoretical study on the circular dichroism in core and valence photoelectron angular distributions of camphor enantiomers (English)

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4

Decleva P

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author name string

Stener M

1

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26 December 2017

Di Tommaso D

2

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Fronzoni G

3

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Powis I

5

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language of work or name

English

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publication date

1 January 2006

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26 December 2017

Journal of Chemical Physics

published in

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volume

124

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issue

2

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page(s)

024326

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Asymmetry in photoelectron emission from chiral molecules induced by circularly polarized light.

cites work

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Photoelectron circular dichroism in core level ionization of randomly oriented pure enantiomers of the chiral molecule camphor

21 January 2018

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Density functional study on the circular dichroism of photoelectron angular distribution from chiral derivatives of oxirane

21 January 2018

1 reference

Angle-resolved photoelectron spectroscopy of randomly oriented 3-hydroxytetrahydrofuran enantiomers

21 January 2018

1 reference

Circular dichroism in photoelectron spectroscopy of free chiral molecules: Experiment and theory on methyl-oxirane

21 January 2018

1 reference

Convergence of the multicenter B-spline DFT approach for the continuum

21 January 2018

1 reference

Density functional calculations of photoionization with an exchange-correlation potential with the correct asymptotic behaviour

21 January 2018

1 reference

Theoretical study of the valence and core photoemission spectra of C60

21 January 2018

1 reference

Time-dependent density functional calculations of molecular photoionization cross sections: N2 and PH3

21 January 2018

1 reference

Time dependent density functional photoionization of CH4, NH3, H2O and HF

21 January 2018

1 reference

Dramatic response effects in the photoionization of the second-row hydrides: A time-dependent density functional investigation

21 January 2018

1 reference

Density functional-time-dependent local density approximation calculations of autoionization resonances in noble gases

21 January 2018

1 reference

Time-dependent density-functional theory for molecular photoionization with noniterative algorithm and multicenter B-spline basis set: CS2 and C6H6 case studies

21 January 2018

1 reference

Theoretical study of the photoionization shape resonances of cobaltocene and nickelocene

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.1063/1.2150438

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26 December 2017

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26 December 2017