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Galasso, V. (1997) Theoretical study of the low-lying excited states of ABCO, DABCO and homologous cage amines. Chemical Physics, 215. 183-190 doi:10.1016/s0301-0104(96)00350-3

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical study of the low-lying excited states of ABCO, DABCO and homologous cage amines
JournalChemical Physics
AuthorsGalasso, V.Author
Year1997 (February)Volume215
PublisherElsevier BV
DOIdoi:10.1016/s0301-0104(96)00350-3Search in ResearchGate
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Mindat Ref. ID5956544Long-form Identifiermindat:1:5:5956544:8
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Full ReferenceGalasso, V. (1997) Theoretical study of the low-lying excited states of ABCO, DABCO and homologous cage amines. Chemical Physics, 215. 183-190 doi:10.1016/s0301-0104(96)00350-3
Plain TextGalasso, V. (1997) Theoretical study of the low-lying excited states of ABCO, DABCO and homologous cage amines. Chemical Physics, 215. 183-190 doi:10.1016/s0301-0104(96)00350-3
In(n.d.) Chemical Physics Vol. 215. Elsevier BV

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Galasso, V. (1996) Theoretical study of the low-lying excited states of cyclopropane and annelated derivatives. Chemical Physics, 206. 289-299 doi:10.1016/0301-0104(96)00033-x
Mebel, Alexander M., Lin, Sheng-Hsien (1997) Excited electronic states of the methyl radical. Ab initio molecular orbital study of geometries, excitation energies and vibronic spectra. Chemical Physics, 215. 329-341 doi:10.1016/s0301-0104(96)00363-1
Ionescu, S (2003) Theoretical study of the excited states of 3-phenyl- and 3-thiophenyl-coumarins. Chemical Physics, 293. 53-64 doi:10.1016/s0301-0104(03)00289-1
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Fronzoni, G., Galasso, V. (1987) AB initio study of the low-lying excited states of cyclopropene by the equations-of-motion method. Chemical Physics Letters, 133. 307-310 doi:10.1016/0009-2614(87)87073-2
Makarov, Vladimir I., Khmelinskii, Igor V. (1997) Magnetic field effect of the fluorescence of gaseous NO2 excited to the 2B2 and 2B1 states (Chemical Physics 207 (1996) 115–136). Chemical Physics, 214. 151pp. doi:10.1016/s0301-0104(96)00347-3
Galasso, V (1999) Theoretical study of the structure and NMR properties of μ-hydrido-bridged carbocations and carbodications. Chemical Physics, 241. 247-255 doi:10.1016/s0301-0104(98)00412-1
Ornellas, Fernando R., Iwata, Suehiro (1998) A theoretical study of the electronic structure and spectroscopic properties of the low-lying electronic states of the molecule AlSi. Chemical Physics, 232. 95-109 doi:10.1016/s0301-0104(98)00089-5
Botschwina, Peter, Schmatz, Stefan (1997) Coupled cluster calculations for three low-lying doublet states of linear C10−. Chemical Physics, 225. 131-138 doi:10.1016/s0301-0104(97)00204-8
Klein, G., Jundt, C., Sipp, B., Villaeys, A.A., Boeglin, A., Yassar, A., Horowitz, G., Garnier, F. (1997) Femtosecond dynamics of excited states in sexithiophene thin films. Chemical Physics, 215. 131-138 doi:10.1016/s0301-0104(96)00319-9
 
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