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Substituent-ring interactions, electron density model

Summary. The electron density model of substituent-ring interactions functions better than the MO model, which is not surprising since the electron density covers all MO effects while any MO model will simplify orbital interactions by selecting just a few important... [Pg.95]

See other pages where Substituent-ring interactions, electron density model is mentioned: [Pg.95] [Pg.95] [Pg.232] [Pg.403] [Pg.42] [Pg.654] [Pg.117] [Pg.595] [Pg.66] [Pg.257] [Pg.51] [Pg.258] [Pg.10] [Pg.91] [Pg.11] [Pg.194] [Pg.1039] [Pg.331] [Pg.43] [Pg.467] [Pg.961] [Pg.249] [Pg.787] [Pg.174] [Pg.119] [Pg.502] [Pg.163]

See also in sourсe #XX -- [ Pg.88 , Pg.89 , Pg.90 , Pg.91 , Pg.92 , Pg.93 , Pg.94 , Pg.95 ]

See also in sourсe #XX -- [ Pg.88 , Pg.89 , Pg.90 , Pg.91 , Pg.92 , Pg.93 , Pg.94 , Pg.95 ]

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Density model

Density models model

Electron Ring

Electron substituents

Electron-density model

Electronic interactions

Electronic models

Interaction model

Interactive model

Modeling density

Ring models

Ring substituents

Substituent interactions

Substituent-ring interactions, electron density