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A study of basis set and electron correlation effects in the ab initio calculation of the electric dipole hyperpolarizability of ethene (H2C=CH2)

✍ Scribed by Maroulis, George


Book ID
111677279
Publisher
American Institute of Physics
Year
1992
Tongue
English
Weight
838 KB
Volume
97
Category
Article
ISSN
0021-9606

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