Reference Type | Journal (article/letter/editorial) |
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Title | Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+) |
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Journal | The Journal of Chemical Physics |
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Authors | Yoshimine, M. | Author |
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McLean, A. D. | Author |
Liu, B. | Author |
Year | 1973 (May 15) | Volume | 58 |
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Issue | 10 |
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Publisher | AIP Publishing |
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DOI | doi:10.1063/1.1679002Search in ResearchGate |
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| Generate Citation Formats |
Mindat Ref. ID | 2086987 | Long-form Identifier | mindat:1:5:2086987:6 |
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GUID | 0 |
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Full Reference | Yoshimine, M., McLean, A. D., Liu, B. (1973) Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+) The Journal of Chemical Physics, 58 (10) 4412-4429 doi:10.1063/1.1679002 |
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Plain Text | Yoshimine, M., McLean, A. D., Liu, B. (1973) Band strengths for electric dipole transitions from ab initio computation: Lio (X 2Π −X 2Π), (A 2Σ+−A 2Σ+), (X 2Π − A 2Σ+); AlO (X 2Σ+−X 2Σ+), (A 2Π −A 2Π), (X 2Σ+−A 2Π), (B 2Σ+−B 2Σ+), (X 2Σ+−B 2Σ+) The Journal of Chemical Physics, 58 (10) 4412-4429 doi:10.1063/1.1679002 |
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In | (1973, May) The Journal of Chemical Physics Vol. 58 (10) AIP Publishing |
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