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Publikováno v:
富山大学工学部紀要. 16(1/2):132-150
We obtained the programs which are used in the calculation of Linear Combined Atomic Orbita SelfConsistent Field Molecular Orbital Method (LCAO SCF MO's Method) for molecular and atomic problems.
分子原子の問題に対してLCAO SCF MO法
分子原子の問題に対してLCAO SCF MO法
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=jairo_______::4def60a10be3e9b9b4753913dab16270
http://hdl.handle.net/10110/9858
http://hdl.handle.net/10110/9858
