Laims compliance with the PDF/A standard and has been opened read-only to prevent modification Er...
laims compliance with the PDF/A standard and has been opened read-only to prevent modification Er An approximated description of the π electrons in conjugated polyene, CH2-CH(CH-CH)CH-CH2 is the free electron molecular orbital model. In this model, the t electrons are assumed to be noninteracting and to be in a one- dimensional box of length equal to one less than the number of carbons multiplied by the C-C distance of 150pm. For butadiene, what are the electron configurations of the ground and first excited states in terms of particle-in-a-box eigenfucntions? What is the excitation energy from the ground to the first excited state? What is the wavelength of this transition? enoVO F5 F6 F7 F8 F10 F11
laims compliance with the PDF/A standard and has been opened read-only to prevent modification Er An approximated description of the π electrons in conjugated polyene, CH2-CH(CH-CH)CH-CH2 is the free electron molecular orbital model. In this model, the t electrons are assumed to be noninteracting and to be in a one- dimensional box of length equal to one less than the number of carbons multiplied by the C-C distance of 150pm. For butadiene, what are the electron configurations of the ground and first excited states in terms of particle-in-a-box eigenfucntions? What is the excitation energy from the ground to the first excited state? What is the wavelength of this transition? enoVO F5 F6 F7 F8 F10 F11