CNDO/2 molecular orbital calculations on the antifolate DAMP and some related species: structural geometries, ring distortions, change distributions and conformational characteristics. (Q42254585)
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scientific article published on December 1983
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English | CNDO/2 molecular orbital calculations on the antifolate DAMP and some related species: structural geometries, ring distortions, change distributions and conformational characteristics. |
scientific article published on December 1983 |
Statements
CNDO/2 molecular orbital calculations on the antifolate DAMP and some related species: structural geometries, ring distortions, change distributions and conformational characteristics (English)
Welsh WJ
Cody V
Mark JE
1 December 1983