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Assessment of the “6-31+G** + LANL2DZ” Mixed Basis Set Coupled with Density Functional Theory Methods and the Effective Core Potential: Prediction of Heats of Formation and Ionization Potentials for First-Row-Transition-Metal Complexes

✍ Scribed by Yang, Yue; Weaver, Michael N.; Merz, Kenneth M.


Book ID
120292932
Publisher
American Chemical Society
Year
2009
Tongue
English
Weight
231 KB
Volume
113
Category
Article
ISSN
1089-5639

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