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Cacelli, Ivo, Moccia, Roberto, Rizzo, Antonio (1993) Gaussian type orbital basis sets for the calculation of continuum properties in molecules: The photoionization cross section of H2. The Journal of Chemical Physics, 98 (11). 8742-8748 doi:10.1063/1.464482

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Reference TypeJournal (article/letter/editorial)
TitleGaussian type orbital basis sets for the calculation of continuum properties in molecules: The photoionization cross section of H2
JournalThe Journal of Chemical Physics
AuthorsCacelli, IvoAuthor
Moccia, RobertoAuthor
Rizzo, AntonioAuthor
Year1993 (June)Volume98
Issue11
PublisherAIP Publishing
DOIdoi:10.1063/1.464482Search in ResearchGate
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Mindat Ref. ID2201294Long-form Identifiermindat:1:5:2201294:0
GUID0
Full ReferenceCacelli, Ivo, Moccia, Roberto, Rizzo, Antonio (1993) Gaussian type orbital basis sets for the calculation of continuum properties in molecules: The photoionization cross section of H2. The Journal of Chemical Physics, 98 (11). 8742-8748 doi:10.1063/1.464482
Plain TextCacelli, Ivo, Moccia, Roberto, Rizzo, Antonio (1993) Gaussian type orbital basis sets for the calculation of continuum properties in molecules: The photoionization cross section of H2. The Journal of Chemical Physics, 98 (11). 8742-8748 doi:10.1063/1.464482
In(1993, June) The Journal of Chemical Physics Vol. 98 (11) AIP Publishing

See Also

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Cacelli, Ivo, Moccia, Roberto, Rizzo, Antonio (1995) Gaussian‐type orbitals basis sets for the calculation of continuum properties in molecules: The differential photoionization cross section of Li2 and LiH. The Journal of Chemical Physics, 102 (18). 7131-7141 doi:10.1063/1.469107
Cacelli, Ivo, Moccia, Roberto, Rizzo, Antonio (1998) Gaussian-type-orbital basis sets for the calculation of continuum properties in molecules: The differential photoionization cross section of molecular nitrogen. Physical Review A, 57 (3). 1895-1905 doi:10.1103/physreva.57.1895
Cacelli, Ivo, Moccia, Roberto, Rizzo, Antonio (2000) Gaussian Type Orbitals basis sets for the calculation of continuum properties in molecules: the differential photoionization cross section of acetylene. Chemical Physics, 252. 67-81 doi:10.1016/s0301-0104(99)00325-0
Cacelli, Ivo, Moccia, Roberto, Montuoro, Raffaele (2001) Calculation of the differential photoionization cross-section of formaldehyde. Chemical Physics Letters, 347. 261-267 doi:10.1016/s0009-2614(01)01006-5
Cacelli, I., Carravetta, V., Moccia, R., Rizzo, A. (1988) Two‐photon ionization cross section calculation for H2O. The Journal of Chemical Physics, 89 (12). 7301-7306 doi:10.1063/1.455311
Cacelli, I., Carravetta, V., Rizzo, A., Moccia, R. (1995) Calculation of the differential two‐photon ionization cross section of H2S. The Journal of Chemical Physics, 102 (3). 1230-1237 doi:10.1063/1.468910
Cacelli, Ivo, Carravetta, Vincenzo (1996) Calculation of the differential photoionization cross section of HF. Chemical Physics, 204. 89-98 doi:10.1016/0301-0104(95)00387-8
Cacelli, I., Carravetta, V., Moccia, R. (1992) Molecular differential photoionization cross‐section calculations with L2 basis functions in the random‐phase approximation. Results for H2O. The Journal of Chemical Physics, 97 (1). 320-326 doi:10.1063/1.463630
Cacelli, Ivo, Carravetta, Vincenzo, Rizzo, Antonio, Moccia, Roberto (1989) Two-photon ionization calculations. Results for H2O. Chemical Physics Letters, 155. 210-215 doi:10.1016/0009-2614(89)85351-5
Cacelli, I., Carravetta, V., Moccia, R., Rizzo, A. (1988) Photoionization and photoabsorption cross section calculations in methane, ammonia, water, and hydrogen fluoride molecules. The Journal of Physical Chemistry, 92 (4). 979-982 doi:10.1021/j100315a024
Carravetta, Vincenzo, Cacelli, Ivo (1999) Calculation of the differential photoionization cross-section of PH3. Chemical Physics, 243. 77-87 doi:10.1016/s0301-0104(99)00035-x
 
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