| Reference Type | Journal (article/letter/editorial) |
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| Title | Erratum: MSXα calculation of adiabatic potential energy surfaces of Cu+ in sodium chloride lattice in the a1g subspace. Incidence of the copper–chlorine distance of the electronic structure [J. Chem. Phys. 77, 2460 (1982)] |
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| Journal | The Journal of Chemical Physics |
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| Authors | Chermette, H. | Author |
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| Pedrini, C. | Author |
| Year | 1982 (December 15) | Volume | 77 |
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| Issue | 12 |
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| Publisher | AIP Publishing |
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| DOI | doi:10.1063/1.443812Search in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 2139014 | Long-form Identifier | mindat:1:5:2139014:2 |
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| GUID | 0 |
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| Full Reference | Chermette, H., Pedrini, C. (1982) Erratum: MSXα calculation of adiabatic potential energy surfaces of Cu+ in sodium chloride lattice in the a1g subspace. Incidence of the copper–chlorine distance of the electronic structure [J. Chem. Phys. 77, 2460 (1982)]. The Journal of Chemical Physics, 77 (12) 6350 doi:10.1063/1.443812 |
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| Plain Text | Chermette, H., Pedrini, C. (1982) Erratum: MSXα calculation of adiabatic potential energy surfaces of Cu+ in sodium chloride lattice in the a1g subspace. Incidence of the copper–chlorine distance of the electronic structure [J. Chem. Phys. 77, 2460 (1982)]. The Journal of Chemical Physics, 77 (12) 6350 doi:10.1063/1.443812 |
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| In | (1982, December) The Journal of Chemical Physics Vol. 77 (12) AIP Publishing |
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