FRINK Linked Data Fragments server

Matches in SemOpenAlex for { <https://semopenalex.org/work/W2007112645> ?p ?o ?g. }

• W2007112645 endingPage "266" @default.
• W2007112645 startingPage "261" @default.
• W2007112645 abstract "Diffraction patterns of 1s photoelectrons from fixed-in-space CO molecules have been calculated using full multiple-scattering formula in photoelectron kinetic energy region of ϵk=50–500eV. The forward scattering intensities gradually increase as a function of ϵk, whereas the backward scattering intensities oscillate. It has been shown that the backward oscillating structures in calculations taking into up to double scattering converge into those of full multiple-scattering calculations. The present analyses of the oscillating structures show the similarity and difference with those of EXAFS." @default.
• W2007112645 created "2016-06-24" @default.
• W2007112645 creator A5000666806 @default.
• W2007112645 creator A5012086600 @default.
• W2007112645 creator A5015278754 @default.
• W2007112645 creator A5064817028 @default.
• W2007112645 creator A5076955974 @default.
• W2007112645 creator A5080548686 @default.
• W2007112645 creator A5080804228 @default.
• W2007112645 date "2010-08-01" @default.
• W2007112645 modified "2023-09-26" @default.
• W2007112645 title "Theoretical study of X-ray photoelectron diffraction for fixed-in-space CO molecules" @default.
• W2007112645 cites W1968814569 @default.
• W2007112645 cites W1973327364 @default.
• W2007112645 cites W1978393112 @default.
• W2007112645 cites W1995358634 @default.
• W2007112645 cites W2015135178 @default.
• W2007112645 cites W2033784414 @default.
• W2007112645 cites W2036083258 @default.
• W2007112645 cites W2036619172 @default.
• W2007112645 cites W2040892531 @default.
• W2007112645 cites W2041262821 @default.
• W2007112645 cites W2056096213 @default.
• W2007112645 cites W2068401177 @default.
• W2007112645 cites W2075088356 @default.
• W2007112645 cites W2078126669 @default.
• W2007112645 cites W2084602761 @default.
• W2007112645 cites W2090791110 @default.
• W2007112645 cites W2091678451 @default.
• W2007112645 cites W2095826885 @default.
• W2007112645 cites W2114267968 @default.
• W2007112645 cites W2116630941 @default.
• W2007112645 cites W2160174308 @default.
• W2007112645 cites W2167779705 @default.
• W2007112645 doi "https://doi.org/10.1016/j.chemphys.2010.04.038" @default.
• W2007112645 hasPublicationYear "2010" @default.
• W2007112645 type Work @default.
• W2007112645 sameAs 2007112645 @default.
• W2007112645 citedByCount "17" @default.
• W2007112645 countsByYear W20071126452012 @default.
• W2007112645 countsByYear W20071126452013 @default.
• W2007112645 countsByYear W20071126452014 @default.
• W2007112645 countsByYear W20071126452015 @default.
• W2007112645 countsByYear W20071126452016 @default.
• W2007112645 countsByYear W20071126452018 @default.
• W2007112645 countsByYear W20071126452023 @default.
• W2007112645 crossrefType "journal-article" @default.
• W2007112645 hasAuthorship W2007112645A5000666806 @default.
• W2007112645 hasAuthorship W2007112645A5012086600 @default.
• W2007112645 hasAuthorship W2007112645A5015278754 @default.
• W2007112645 hasAuthorship W2007112645A5064817028 @default.
• W2007112645 hasAuthorship W2007112645A5076955974 @default.
• W2007112645 hasAuthorship W2007112645A5080548686 @default.
• W2007112645 hasAuthorship W2007112645A5080804228 @default.
• W2007112645 hasConcept C120665830 @default.
• W2007112645 hasConcept C121332964 @default.
• W2007112645 hasConcept C135889238 @default.
• W2007112645 hasConcept C138885662 @default.
• W2007112645 hasConcept C178790620 @default.
• W2007112645 hasConcept C184779094 @default.
• W2007112645 hasConcept C185592680 @default.
• W2007112645 hasConcept C191486275 @default.
• W2007112645 hasConcept C207114421 @default.
• W2007112645 hasConcept C2778572836 @default.
• W2007112645 hasConcept C2779328170 @default.
• W2007112645 hasConcept C32909587 @default.
• W2007112645 hasConcept C41895202 @default.
• W2007112645 hasConcept C41999313 @default.
• W2007112645 hasConcept C62520636 @default.
• W2007112645 hasConcept C71570822 @default.
• W2007112645 hasConceptScore W2007112645C120665830 @default.
• W2007112645 hasConceptScore W2007112645C121332964 @default.
• W2007112645 hasConceptScore W2007112645C135889238 @default.
• W2007112645 hasConceptScore W2007112645C138885662 @default.
• W2007112645 hasConceptScore W2007112645C178790620 @default.
• W2007112645 hasConceptScore W2007112645C184779094 @default.
• W2007112645 hasConceptScore W2007112645C185592680 @default.
• W2007112645 hasConceptScore W2007112645C191486275 @default.
• W2007112645 hasConceptScore W2007112645C207114421 @default.
• W2007112645 hasConceptScore W2007112645C2778572836 @default.
• W2007112645 hasConceptScore W2007112645C2779328170 @default.
• W2007112645 hasConceptScore W2007112645C32909587 @default.
• W2007112645 hasConceptScore W2007112645C41895202 @default.
• W2007112645 hasConceptScore W2007112645C41999313 @default.
• W2007112645 hasConceptScore W2007112645C62520636 @default.
• W2007112645 hasConceptScore W2007112645C71570822 @default.
• W2007112645 hasIssue "3" @default.
• W2007112645 hasLocation W20071126451 @default.
• W2007112645 hasOpenAccess W2007112645 @default.
• W2007112645 hasPrimaryLocation W20071126451 @default.
• W2007112645 hasRelatedWork W181231251 @default.
• W2007112645 hasRelatedWork W2036893827 @default.
• W2007112645 hasRelatedWork W2063064541 @default.
• W2007112645 hasRelatedWork W2068058368 @default.
• W2007112645 hasRelatedWork W2071339262 @default.
• W2007112645 hasRelatedWork W2076818013 @default.
• W2007112645 hasRelatedWork W2314514646 @default.
• W2007112645 hasRelatedWork W2356727187 @default.

• next