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Musolino, V., Toscano, M., Russo, N. (1990) Electronic structure and photoelectron spectra of Sb2 and Sb4 from local-spin-density calculations. Model potential for Sb. Journal of Computational Chemistry, 11 (8). 924-929 doi:10.1002/jcc.540110804

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Reference TypeJournal (article/letter/editorial)
TitleElectronic structure and photoelectron spectra of Sb2 and Sb4 from local-spin-density calculations. Model potential for Sb
JournalJournal of Computational Chemistry
AuthorsMusolino, V.Author
Toscano, M.Author
Russo, N.Author
Year1990 (September)Volume11
Issue8
PublisherWiley
DOIdoi:10.1002/jcc.540110804Search in ResearchGate
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Mindat Ref. ID3145598Long-form Identifiermindat:1:5:3145598:9
GUID0
Full ReferenceMusolino, V., Toscano, M., Russo, N. (1990) Electronic structure and photoelectron spectra of Sb2 and Sb4 from local-spin-density calculations. Model potential for Sb. Journal of Computational Chemistry, 11 (8). 924-929 doi:10.1002/jcc.540110804
Plain TextMusolino, V., Toscano, M., Russo, N. (1990) Electronic structure and photoelectron spectra of Sb2 and Sb4 from local-spin-density calculations. Model potential for Sb. Journal of Computational Chemistry, 11 (8). 924-929 doi:10.1002/jcc.540110804
In(1990, September) Journal of Computational Chemistry Vol. 11 (8) Wiley

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Gordon, R. L. (1988) Note on the role of vibrational modes in molecular electronic transitions. Journal of Computational Chemistry, 9 (8). 924-929 doi:10.1002/jcc.540090813
Mele, F., Russo, N., Toscano, M. (1991) Hydrogen chemisorption on the Ni(100) surface: Electronic and magnetic properties from a local-spin-density study. Surface Science, 251. 46-50 doi:10.1016/0039-6028(91)90951-n
Chiodo, S., Russo, N., Sicilia, E. (2005) Newly developed basis sets for density functional calculations. Journal of Computational Chemistry, 26 (2). 175-184 doi:10.1002/jcc.20144
Flocke, N., Lotrich, V. (2008) Efficient electronic integrals and their generalized derivatives for object oriented implementations of electronic structure calculations. Journal of Computational Chemistry, 29 (16). 2722-2736 doi:10.1002/jcc.21018
Mele, F., Russo, N., Toscano, M. (1991) Hydrogen chemisorption on the Ni(100) surface: electronic and magnetic properties from a local-spin-density study. Surface Science Letters, 251. doi:10.1016/0167-2584(91)90824-b
Viñes, Francesc, Illas, Francesc (2017) Electronic structure of stoichiometric and reduced ZnO from periodic relativistic all electron hybrid density functional calculations using numeric atom-centered orbitals. Journal of Computational Chemistry, 38 (8). 523-529 doi:10.1002/jcc.24705
Andzelm, Jan, Russo, Nino, Salahub, Dennis R. (1987) Model potential for As and LCGTO MP LSD calculation of geometry, electronic structure and photoelectron spectra for As2 and As4. Chemical Physics Letters, 142. 169-174 doi:10.1016/0009-2614(87)80916-8
Klobukowski, M. (1983) Nonrelativistic and quasirelativistic model potential calculations on AgH and Ag2. Journal of Computational Chemistry, 4 (3). 350-361 doi:10.1002/jcc.540040310
Harris, Travis V., Szilagyi, Robert K. (2014) Iron–sulfur bond covalency from electronic structure calculations for classical iron–sulfur clusters. Journal of Computational Chemistry, 35 (7). 540-552 doi:10.1002/jcc.23518
Andzelm, Jan, Russo, Nino, Salahub, Dennis R. (1987) Ground and excited states of group IVA diatomics from local‐spin‐density calculations: Model potentials for Si, Ge, and Sn. The Journal of Chemical Physics, 87 (11). 6562-6572 doi:10.1063/1.453441
Kaupp, M., Stoll, H., Preuss, H. (1990) Pseudopotential calculations for methyl compounds of zinc and magnesium. Journal of Computational Chemistry, 11 (9). 1029-1037 doi:10.1002/jcc.540110905
 
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