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Design of basis sets for precise intermolecular force computation. Investigation of the He2 potential curve using CEPA-PNO correlated wavefunctions.

✍ Scribed by Burton, Peter G.


Book ID
121000362
Publisher
American Institute of Physics
Year
1979
Tongue
English
Weight
926 KB
Volume
70
Category
Article
ISSN
0021-9606

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