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Chau, Foo Tim (1987) Validity of Franck—Condon analysis procedures for deduction of excited state and ionic geometries I. The X2Π and A2Σ+ states of N2O. Journal of Molecular Structure: THEOCHEM, 151. 157-171 doi:10.1016/0166-1280(87)85053-4

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Reference TypeJournal (article/letter/editorial)
TitleValidity of Franck—Condon analysis procedures for deduction of excited state and ionic geometries I. The X2Π and A2Σ+ states of N2O
JournalJournal of Molecular Structure: THEOCHEM
AuthorsChau, Foo TimAuthor
Year1987 (May)Volume151
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(87)85053-4Search in ResearchGate
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Mindat Ref. ID8778014Long-form Identifiermindat:1:5:8778014:7
GUID0
Full ReferenceChau, Foo Tim (1987) Validity of Franck—Condon analysis procedures for deduction of excited state and ionic geometries I. The X2Π and A2Σ+ states of N2O. Journal of Molecular Structure: THEOCHEM, 151. 157-171 doi:10.1016/0166-1280(87)85053-4
Plain TextChau, Foo Tim (1987) Validity of Franck—Condon analysis procedures for deduction of excited state and ionic geometries I. The X2Π and A2Σ+ states of N2O. Journal of Molecular Structure: THEOCHEM, 151. 157-171 doi:10.1016/0166-1280(87)85053-4
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 151. Elsevier BV

See Also

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Chau, Foo Tim (1987) Validity of Franck—Condon analysis procedures for deduction of excited-state and ionic geometries. Journal of Molecular Structure: THEOCHEM, 151. 173-189 doi:10.1016/0166-1280(87)85054-6
Chau, Foo Tim (1984) Molecular parameters of excited molecules and ions. Journal of Molecular Structure: THEOCHEM, 110. 97-106 doi:10.1016/0166-1280(84)80117-7
Chau, Foo Tim (1985) Molecular parameters of excited molecules and ions. Journal of Molecular Structure: THEOCHEM, 119. 281-294 doi:10.1016/0166-1280(85)87006-8
(1987) Author index. Journal of Molecular Structure: THEOCHEM, 151. 395pp. doi:10.1016/0166-1280(87)85081-9
(1987) Subject index. Journal of Molecular Structure: THEOCHEM, 151. 396-397 doi:10.1016/0166-1280(87)85082-0
Cyvins, S.J., Gutman, I. (1987) Topological properties of benzenoid hydrocarbons. Journal of Molecular Structure: THEOCHEM, 150. 157-169 doi:10.1016/0166-1280(87)80035-0
Buenker, Robert J. (1987) Ab initio MRD-CI Calculations for the decay of molecular excited states via radiative and dissociative mechanisms. Journal of Molecular Structure: THEOCHEM, 149. 1-21 doi:10.1016/0166-1280(87)80041-6
Fabian, Jürgen, Mehlhorn, Achim, Tyutyulkov, Nikolay (1987) The molecular structure of substituted cyclopentadienyl cations. Journal of Molecular Structure: THEOCHEM, 151. 355-363 doi:10.1016/0166-1280(87)85070-4
Stärk, Dagmar, Peyerimhoff, Sigrid D. (1987) Optimized Gaussian basis sets for excited states of Ar, Ar+ and He. Journal of Molecular Structure: THEOCHEM, 150. 203-214 doi:10.1016/0166-1280(87)85018-2
(1987) Gerhard Herzberg. Journal of Molecular Structure: THEOCHEM, 149. doi:10.1016/0166-1280(87)80040-4
Dewar, Michael J.S., Zheng, Ya-Jun (1990) Structure of the oxalate ion. Journal of Molecular Structure: THEOCHEM, 209. 157-162 doi:10.1016/0166-1280(90)85053-p
 
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