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Blustin, Peter H. (1977) Simple ab initio calculations using a floating basis. Periodic correlations in second row diatomic hydrides. The Journal of Chemical Physics, 66 (12) 5648-5655 doi:10.1063/1.433886

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Reference TypeJournal (article/letter/editorial)
TitleSimple ab initio calculations using a floating basis. Periodic correlations in second row diatomic hydrides
JournalThe Journal of Chemical Physics
AuthorsBlustin, Peter H.Author
Year1977 (June 15)Volume66
Issue12
PublisherAIP Publishing
DOIdoi:10.1063/1.433886Search in ResearchGate
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Mindat Ref. ID2108762Long-form Identifiermindat:1:5:2108762:8
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Full ReferenceBlustin, Peter H. (1977) Simple ab initio calculations using a floating basis. Periodic correlations in second row diatomic hydrides. The Journal of Chemical Physics, 66 (12) 5648-5655 doi:10.1063/1.433886
Plain TextBlustin, Peter H. (1977) Simple ab initio calculations using a floating basis. Periodic correlations in second row diatomic hydrides. The Journal of Chemical Physics, 66 (12) 5648-5655 doi:10.1063/1.433886
In(1977, June) The Journal of Chemical Physics Vol. 66 (12) AIP Publishing

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Blustin, Peter H., Dacre, Peter D., Whittaker, Christine G. (1978) Simple ab initio calculations using a floating basis. Comparative study of internal rotation in alkanes and silanes. Journal of the Chemical Society, Faraday Transactions 2, 74. 982pp. doi:10.1039/f29787400982
Wilson, Stephen, Silver, David M. (1977) Diagrammatic perturbation theory: Many‐body effects in the X1Σ+ states of first‐row and second‐row diatomic hydrides. The Journal of Chemical Physics, 66 (12) 5400-5411 doi:10.1063/1.433902
Sun, Hosung, Sheppard, Maurice G., Freed, Karl F. (1981) Ab initio third order effective valence shell Hamiltonian calculations for first row diatomic hydrides. The Journal of Chemical Physics, 74 (12) 6842-6848 doi:10.1063/1.441092
Woon, David E., Dunning, Thom H. (1994) Benchmark calculations with correlated molecular wave functions. VI. Second row A2 and first row/second row AB diatomic molecules. The Journal of Chemical Physics, 101 (10). 8877-8893 doi:10.1063/1.468080
Woon, David E., Dunning, Thom H. (1993) Benchmark calculations with correlated molecular wave functions. I. Multireference configuration interaction calculations for the second row diatomic hydrides. The Journal of Chemical Physics, 99 (3). 1914-1929 doi:10.1063/1.465306
McLean, A. D., Chandler, G. S. (1980) Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11–18. The Journal of Chemical Physics, 72 (10) 5639-5648 doi:10.1063/1.438980
Fink, William H. (1977) Ab initio model calculations for benzene. The Journal of Chemical Physics, 66 (5) 1968-1971 doi:10.1063/1.434153
Barclay, V.J., Wright, James S. (1988) MRD CI potential surfaces using balanced basis sets. V. Second-row diatomic hydrides. Chemical Physics, 121. 381-391 doi:10.1016/0301-0104(88)87243-4
Wright, James S., Williams, Richard J. (1983) MRD‐CI potential surfaces using balanced basis sets. I. First‐row diatomic hydrides. The Journal of Chemical Physics, 79 (6) 2893-2902 doi:10.1063/1.446111
Cade, Paul E., Bader, R. F. W., Henneker, W. H., Keaveny, I. (1969) Molecular Charge Distributions and Chemical Binding. IV. The Second‐Row Diatomic Hydrides AH. The Journal of Chemical Physics, 50 (12) 5313-5333 doi:10.1063/1.1671050
Rosmus, P., Meyer, W. (1977) PNO–CI and CEPA studies of electron correlation effects. IV. Ionization energies of the first and second row diatomic hydrides and the spectroscopic constants of their ions. The Journal of Chemical Physics, 66 (1) 13-19 doi:10.1063/1.433661
 
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