Ab initio, density functional theory, and semi-empirical calculations.

Johansson, Mikael P

Ab initio, density functional theory, and semi-empirical calculations. [electronic resource] - Methods in molecular biology (Clifton, N.J.) 2013 - 3-27 p. digital

Publication Type: Journal Article

1940-6029

10.1007/978-1-62703-017-5_1 doi


Electrons
Quantum Theory