Random phase approximation calculations of K-edge rotational strengths of chiral molecules: propylene oxide-Reference-Cited by-同舟云学术

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Random phase approximation calculations of K-edge rotational strengths of chiral molecules: propylene oxide

Published:1994-07 Issue:5-6 Volume:223 Page:402-410
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Alagna L.,Di Fonzo S.,Prosperi T.,Turchini S.,Lazzeretti P.,Malagoli M.,Zanasi R.,Natoli C.R.,Stephens P.J.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference34 articles.

1. Soft-x-ray magnetic circular dichroism at theL2,3edges of nickel

2. X-ray optical activity and the Faraday effect in cobalt and its compounds

3. Theoretical study of the circular dichroism of (+)-(S)-2-butanol in the vacuum ultraviolet

4. Ab initio calculations of oscillator and rotatory strengths in the random‐phase approximation: Twisted mono‐olefins

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2. Molecular Chirality and Its Monitoring by Ultrafast X-ray Pulses;Chemical Reviews;2022-09-23

3. Probing Molecular Chirality of Ground and Electronically Excited States in the UV–vis and X-ray Regimes: An EOM-CCSD Study;Journal of Chemical Theory and Computation;2022-02-21

4. Core–valence-separated coupled-cluster-singles-and-doubles complex-polarization-propagator approach to X-ray spectroscopies;Physical Chemistry Chemical Physics;2020

5. Simulating X-ray Spectroscopies and Calculating Core-Excited States of Molecules;Chemical Reviews;2018-06-12

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