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Cooper, D. L., Ford, M. J., Gerratt, J., Raimondi, M. (1986) Calculation of potential energy curves for the processC3+(2l)+H(1s) →C2+(nln’l’;1L)+H+using spin-coupled valence-bond theory theory. Physical Review A, 34 (3). 1752-1756 doi:10.1103/physreva.34.1752

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of potential energy curves for the processC3+(2l)+H(1s) →C2+(nln’l’;1L)+H+using spin-coupled valence-bond theory theory
JournalPhysical Review A
AuthorsCooper, D. L.Author
Ford, M. J.Author
Gerratt, J.Author
Raimondi, M.Author
Year1986 (September 1)Volume34
Issue3
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physreva.34.1752Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID11014747Long-form Identifiermindat:1:5:11014747:7
GUID0
Full ReferenceCooper, D. L., Ford, M. J., Gerratt, J., Raimondi, M. (1986) Calculation of potential energy curves for the processC3+(2l)+H(1s) →C2+(nln’l’;1L)+H+using spin-coupled valence-bond theory theory. Physical Review A, 34 (3). 1752-1756 doi:10.1103/physreva.34.1752
Plain TextCooper, D. L., Ford, M. J., Gerratt, J., Raimondi, M. (1986) Calculation of potential energy curves for the processC3+(2l)+H(1s) →C2+(nln’l’;1L)+H+using spin-coupled valence-bond theory theory. Physical Review A, 34 (3). 1752-1756 doi:10.1103/physreva.34.1752
In(1986, September) Physical Review A Vol. 34 (3) American Physical Society (APS)

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Barnard, S.A., Ford, M.J., Cooper, D.L., Gerratt, J., Raimondi, M. (1987) Calculation of potential energy curves for electron capture by C3+from neutral lithium using spin-coupled VB theory. Molecular Physics, 61. 1193-1198 doi:10.1080/00268978700101731
Raimondi, Mario, Gerratt, Joseph, Cooper, David L. (1986) Ab initiovalence-bond theory. Physical Review A, 34 (1). 673 doi:10.1103/physreva.34.673
Cooper, David L., Gerratt, Joseph, Raimondi, Mario (1986) Potential energy surfaces for the reaction of B+ (1S,3P) with H2 using spin-coupled VB theory. Chemical Physics Letters, 127. 600-608 doi:10.1016/0009-2614(86)80616-9
Gerratt, J., Cooper, D. L., Karadakov, P. B., Raimondi, M. (1997) Modern valence bond theory. Chemical Society Reviews, 26. 87pp. doi:10.1039/cs9972600087
Cooper, David L., Gerratt, Joseph., Raimondi, Mario. (1991) Applications of spin-coupled valence bond theory. Chemical Reviews, 91 (5) 929-964 doi:10.1021/cr00005a014
Zygelman, B., Cooper, D. L., Ford, M. J., Dalgarno, A., Gerratt, J., Raimondi, M. (1992) Charge transfer ofN4+with atomic hydrogen. Physical Review A, 46 (7). 3846-3854 doi:10.1103/physreva.46.3846
Oliva, Josep M., Gerratt, Joseph, Cooper, David L., Karadakov, Peter B., Raimondi, Mario (1997) Study of the electronic states of the allyl radical using spin-coupled valence bond theory. The Journal of Chemical Physics, 106 (9). 3663-3672 doi:10.1063/1.473460
Ford, Michael J., Cooper, David L., Gerratt, Joseph, Raimondi, Mario (1989) Spin-coupled valence bond study of the lithium hydride anion. Journal of the Chemical Society, Faraday Transactions 2, 85. 1713pp. doi:10.1039/f29898501713
Cooper, David L., Gerratt, Joseph, Raimondi, Mario, Sironi, Maurizio (1987) Study of the spectrum and decay of the doubly charged water ion using spin‐coupled valence bond theory. The Journal of Chemical Physics, 87 (3). 1666-1676 doi:10.1063/1.453230
da Silva, Edilson Clemente, Gerratt, Joseph, Cooper, David L., Raimondi, Mario (1994) Study of the electronic states of the benzene molecule using spin‐coupled valence bond theory. The Journal of Chemical Physics, 101 (5). 3866-3887 doi:10.1063/1.467505
Matías, Manuel A., Raimondi, Mario, Tornaghi, Elena, Cooper, David L., Gerratt, Joseph (1994) Spin coupled valence bond theory of van der Waals systems: application to LiH … He. Molecular Physics, 83. 89-100 doi:10.1080/00268979400101091
 
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