Ordinary and rotatory intensities for X-ray absorption at the C-1s edge of organic chiral molecules: propylene oxide and trans-1,2-dimethylcyclopropane-Reference-Cited by-同舟云学术

Ordinary and rotatory intensities for X-ray absorption at the C-1s edge of organic chiral molecules: propylene oxide and trans-1,2-dimethylcyclopropane

Published:1997-08 Issue:1-2 Volume:275 Page:70-78
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Carravetta Vincenzo,Plachkevytch Olexandre,Vahtras Olav,Ågren Hans

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference17 articles.

1. Natural Chiroptical Spectroscopy: Theory and Computations

2. NEXAFS Spectroscopy;Stöhr,1992

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

4. Linear and nonlinear response functions for an exact state and for an MCSCF state

5. Direct, atomic orbital, static exchange calculations of photoabsorption spectra of large molecules and clusters

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