An Ab Initio calculation of the spin dipole-dipole...

An Ab Initio calculation of the spin dipole-dipole parameters for methylene

Stephen R. Langhoff, Ernest R. Davidson
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Volume:
7
Year:
1973
Language:
english
Pages:
19
DOI:
10.1002/qua.560070413
File:
PDF, 816 KB
english, 1973
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