A theoretical study of the x-ray photoelectron ionization energies of related carbonyl compounds: formaldehyde, acetaldehyde, and acetone
Author:
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/j100205a021
Cited by 19 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Transition energy and potential energy curves for ionized inner-shell states of CO, O2 and N2 calculated by several inner-shell multiconfigurational approaches;Journal of Molecular Modeling;2012-10-16
2. Photoabsorption spectroscopy of dimethyl sulfoxide at the O1s, C1s, S2s, and S2p Regions: A comparison with acetone;International Journal of Quantum Chemistry;2012-08-06
3. On orthogonality constrained multiple core-hole states and optimized effective potential method;Journal of Computational Chemistry;2012-06-13
4. ChemInform Abstract: A Theoretical Study of the X-Ray Photoelectron Ionization Energies of Related Carbonyl Compounds: Formaldehyde, Acetaldehyde, and Acetone.;ChemInform;2010-08-20
5. Shell effects and homothetic expressions for electron relaxation and other corrections to 2p-core ionization energies and spin-orbit splitting for atoms from Cl to Ba;Topics in the Theory Of Chemical and Physical Systems;2007
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