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- W2043737548 abstract "The total electronic orbital angular momenta in the 1sσg, 2sσg and 3sσg states of H2+ are calculated using the exact two-centre wave functions. For the lowest of these states, calculations are also carried out using apparently quite accurate approximate wave functions but the results obtained are seriously in error." @default.
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- W2043737548 date "1955-09-01" @default.
- W2043737548 modified "2023-09-24" @default.
- W2043737548 title "Properties of the Hydrogen Molecular Ion VI: The Total Electronic Orbital Angular Momentum of the 1s g, 2s g and 3s g States" @default.
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- W2043737548 doi "https://doi.org/10.1088/0370-1298/68/9/305" @default.
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