A systematic density functional and wavefunction-based study on dicarboxyl dianions −O2C–R–CO2 − with R = C2, C2X2, C2X4, and C6X4 (X = H, F)
Author:
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s00214-009-0598-9.pdf
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