## Wikipedia - 第一原理計算 (ja) ab initio quantum mechanical methods

https://doi.org/10.1351/goldbook.AT06983
Methods of quantum mechanical calculations independent of any experiment other than the determination of fundamental constants. The methods are based on the use of the full Schrödinger equation to treat all the electrons of a chemical system. In practice, approximations are necessary to restrict the complexity of the electronic wavefunction and to make its calculation possible.
Source:
PAC, 1999, 71, 1919. (Glossary of terms used in theoretical organic chemistry) on page 1921 [Terms] [Paper]
This definition supersedes an earlier definition of ab initio calculations.