Multicenter distorted-wave calculation for triple differential cross sections of tetrahydropyran and 1,4-dioxane molecules-Reference-Cited by-同舟云学术

Multicenter distorted-wave calculation for triple differential cross sections of tetrahydropyran and 1,4-dioxane molecules

Published:2021-04 Issue: Volume:248 Page:147059
ISSN:0368-2048
Container-title:Journal of Electron Spectroscopy and Related Phenomena
language:en
Short-container-title:Journal of Electron Spectroscopy and Related Phenomena

Author:

Wang Zhenpeng^ORCID,Gong Maomao^ORCID,Li Xingyu,Zhang Song Bin,Chen Xiangjun

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Radiation,Electronic, Optical and Magnetic Materials

Reference46 articles.

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3. A dynamical (e, 2e) investigation of the structurally related cyclic ethers tetrahydrofuran, tetrahydropyran, and 1,4-dioxane;Builth-Williams;J. Chem. Phys.,2013

4. (e, 2e) investigations of tetrahydrofuran and tetrahydrofurfuryl alcohol as dna analogues;Jones;Chem. Phys. Lett.,2013

5. (e, 2e) studies of tetrahydrofurfuryl alcohol;Bellm;J. Chem. Phys.,2012

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1. Theoretical study of (e,2e) triple differential cross section of 1b_3g orbital of ethylene by vibrational multi-center distorted-wave method;Chinese Physics B;2023-11-01

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