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Ab initio configuration interaction study of the Rydberg states of O2. I. A general computational procedure for diabatic molecular Rydberg states and test calculations on the 3Πg states of O2

✍ Scribed by Saxon, Roberta P.; Liu, B.


Book ID
119956932
Publisher
American Institute of Physics
Year
1980
Tongue
English
Weight
750 KB
Volume
73
Category
Article
ISSN
0021-9606

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