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L A Constantin

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Journal of Chemical Theory and Computation|November 21, 2015
Wave Function and Density Functional Theory Studies of Dihydrogen ComplexesE Fabiano, L A Constantin, F Della Sala
Journal of Chemical Theory and Computation|November 26, 2015
Generalized Gradient Approximations of the Noninteracting Kinetic Energy from the Semiclassical Atom Theory: Rationalization of the Accuracy of the Frozen Density Embedding Theory for Nonbonded InteractionsS Laricchia, E Fabiano, L A Constantin, et al.
Pageof 1

Showing results (1-10 of 2) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 21, 2015
Wave Function and Density Functional Theory Studies of Dihydrogen ComplexesE Fabiano, L A Constantin, F Della Sala
Journal of Chemical Theory and Computation|November 26, 2015
Generalized Gradient Approximations of the Noninteracting Kinetic Energy from the Semiclassical Atom Theory: Rationalization of the Accuracy of the Frozen Density Embedding Theory for Nonbonded InteractionsS Laricchia, E Fabiano, L A Constantin, et al.
Pageof 1