Published in
American Chemical Society, Journal of Chemical Theory and Computation, 10(13), p. 4907-4913, 2017
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Comparative Study of Nonhybrid Density Functional Approximations for the Prediction of 3d Transition Metal Thermochemistry
Journal article published in 2017 by
John J. Determan 
,
Katelyn Poole,
Giovanni Scalmani,
Michael J. Frisch,
Benjamin G. Janesko ,
Angela K. Wilson
,
Katelyn Poole,
Giovanni Scalmani,
Michael J. Frisch,
Benjamin G. Janesko ,
Angela K. Wilson
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
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Preprint: archiving allowed
- Must obtain written permission from Editor
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- Must obtain written permission from Editor
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