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Anderson, Wayne P., Edwards, W.Daniel, Zerner, Michael C., Canuto, Sylvio (1982) A comparison of theoretical models for interpreting the photoelectron spectrum of borazine. Chemical Physics Letters, 88. 185-192 doi:10.1016/0009-2614(82)83365-4

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Reference TypeJournal (article/letter/editorial)
TitleA comparison of theoretical models for interpreting the photoelectron spectrum of borazine
JournalChemical Physics Letters
AuthorsAnderson, Wayne P.Author
Edwards, W.DanielAuthor
Zerner, Michael C.Author
Canuto, SylvioAuthor
Year1982 (April)Volume88
PublisherElsevier BV
DOIdoi:10.1016/0009-2614(82)83365-4Search in ResearchGate
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Mindat Ref. ID5872345Long-form Identifiermindat:1:5:5872345:2
GUID0
Full ReferenceAnderson, Wayne P., Edwards, W.Daniel, Zerner, Michael C., Canuto, Sylvio (1982) A comparison of theoretical models for interpreting the photoelectron spectrum of borazine. Chemical Physics Letters, 88. 185-192 doi:10.1016/0009-2614(82)83365-4
Plain TextAnderson, Wayne P., Edwards, W.Daniel, Zerner, Michael C., Canuto, Sylvio (1982) A comparison of theoretical models for interpreting the photoelectron spectrum of borazine. Chemical Physics Letters, 88. 185-192 doi:10.1016/0009-2614(82)83365-4
In(n.d.) Chemical Physics Letters Vol. 88. Elsevier BV

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Canuto, Sylvio, Zerner, Michael C. (1989) On the inter-ring separation of the lowest excited and ionized states of [2.2]paracyclophane. Chemical Physics Letters, 157. 353-358 doi:10.1016/0009-2614(89)87261-6
Cullen, John M., Zerner, Michael C. (1982) A diagrammatic construction of the direct configuration interaction method. Chemical Physics Letters, 88. 448-454 doi:10.1016/0009-2614(82)83151-5
Shindo, H. (1982) Reply to comment on “raman spectrum of the phenoxy radical”. Chemical Physics Letters, 88. 256pp. doi:10.1016/0009-2614(82)83379-4
Canuto, Sylvio, Zerner, Michael C. (1990) Theoretical interpretation of the absorption and ionization spectra of the paracyclophanes. Journal Of The American Chemical Society, 112 (6) 2114-2120 doi:10.1021/ja00162a011
Chacon, Monique R., Canuto, Sylvio (1985) Vibrational linewidth of F1s core-hole states. Chemical Physics Letters, 120. 86-92 doi:10.1016/0009-2614(85)87018-4
Tomoda, Shinji, Achiba, Yohji, Kimura, Katsumi (1982) Photoelectron spectrum of the water dimer. Chemical Physics Letters, 87. 197-200 doi:10.1016/0009-2614(82)83586-0
Kawai, F (1982) Comparison of the equilibrium geometry of acetylene (C2H2) and disilyne (Si2H2). Chemical Physics Letters, 88. 479-482 doi:10.1016/0009-2614(82)85026-4
Lima, Eneida G., Canuto, Sylvio (1988) The structure of HSSi+ as determined by fourth-order many-body perturbation theory. Chemical Physics Letters, 144. 362-365 doi:10.1016/0009-2614(88)87129-x
Müller, Jiri, Canuto, Sylvio (1980) Theoretical studies of photodissociation and rydbergization in the first triplet state (3s3A″2) of ammonia. Chemical Physics Letters, 70. 236-240 doi:10.1016/0009-2614(80)85325-5
Canuto, Sylvio, Zerner, Michael C., Diercksen, Geerd H. F. (1991) Theoretical studies of the absorption spectra of polycyclic aromatic hydrocarbons. The Astrophysical Journal, 377. 150pp. doi:10.1086/170343
Arneberg, Reidar, Ågren, Hans, Malmquist, Per-Åke, Svensson, Svante (1982) Multiple excitations in the core photoelectron spectrum of acetylene. Chemical Physics Letters, 92. 125-130 doi:10.1016/0009-2614(82)80089-4
 
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