A computational method in quantum chemistry to investigate electronic structure and properties of molecules.
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N-Allyl-N-phenyl-1-amino-2-acetophenone (E/Z)-oxime
9,9-bis-(2-methylphenyl)-9,10-dihydrophenanthren-10-one
C13H12NP
methyl 4-formyl-3-phenylisoxazole-5-carboxylate
1H-Benzimidazole,1,5,6-trimethyl-(9CI)
(3S,4R,5R,6S)-3,4,5,6-Tetrakis-benzyloxy-cyclohexane-1,2-diol
[2-(Isopropylamino-methyl)-phenyl]-methyl-amine
1,3,5-Triazin-2-amine, 4,6-dichloro-N,N-dicyclohexyl-
Benzene, (tetrafluoroiodo)-
