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- W2000961834 abstract "The H2 + molecule is studied using the variational approach. The wave function is written following Dalgarno and Poots and using the angular dependent z type atomic orbitals as used by Scrocco and Tomasi. A better result has been obtained than the later authors." @default.
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- W2000961834 date "1965-01-01" @default.
- W2000961834 modified "2023-09-25" @default.
- W2000961834 title "Molecular orbitals for H2+using A.O.'s with angularly dependent Zeff" @default.
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- W2000961834 doi "https://doi.org/10.1080/00268976500100301" @default.
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