Transcription of 3. MOPAC 入門及び Winmostar による分子モデル …
{{id}} {{{paragraph}}}
10 3. MOPAC Winmostar MOPAC ab initio semi-empirical ab initio Hartree-Fock-Roothaan ( 1 2 5 10 ) Hartree-Fock-Roothaan MOPAC1) MOPAC (Molecular Orbital Program Package) MINDO/3 (Modified Intermediate Neglect of Diatomic Overlap/3) 2) MNDO (Modified Neglect of Diatomic Overlap) 3) AM1 (Austin Model) 4) PM3 (Parametric Method 3) 5) MOPAC 1983 J.
12 ⅱ) Winmostarの起動と終了の方法 デスクトップ画面に現れるアイコン「Winmostar」をダブルクリックするとプログラムが起動し,ディ
Domain:
Source:
Link to this page:
Please notify us if you found a problem with this document:
{{id}} {{{paragraph}}}