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CHEM 153 - Advanced Inorganic Chemistry PROBLEM SET 4 (due ...

CHEM 153 - Advanced Inorganic Chemistry PROBLEM SET 4 (due ...

CHEM 153 - Advanced Inorganic Chemistry PROBLEM SET 4 (due ...

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. What value of the Huang-Rhys parameter (SHR) gives the best fit tothe lowest energy absorption band?Ba 2 Pt-POPAbsorptionc. If the force constant for the Pt-Pt stretching mode is 1.0 mdyne/Å,what is the magnitude of the distortion along the Pt-Pt coordinate inthe excited state?The phosphorescence spectrum of crystalline Ba2Pt-POP at 10 K alsodisplays rich fine structure in the Pt-Pt vibrational mode (bottom of thepage). The vibronic peak positions for the phosphorescence band aregiven in the table on the following page.d. What is the vibrational frequency of the distorting mode in theground state?e. What value of the Huang-Rhys parameter (SHR) gives the best fit tothe phosphorescence band?v , nm0 476.01 472.52 469.13 465.74 462.45 459.26 456.17 452.98 449.89 446.710 443.511 440.412 437.413 434.414 431.515 428.716 425.817 423.218 420.319 417.5f. On the basis of your fit to the phosphorescence spectrum, what isthe magnitude of the distortion along the Pt-Pt coordinate in theexcited state? How does this value compare to that extracted fromthe fit to the absorption spectrum?g. The Pt-Pt distance in the ground state of Pt-POP4! is 2.92 Å. On the basis of thestructured absorption and phosphorescence band profiles, what do you estimatefor the Pt-Pt distance in the excited state?Ba 2 POPPhosphorescencev , nm0 476.51 479.02 481.63 484.24 486.85 489.56 492.37 495.18 497.89 500.610 503.311 506.112 509.113 512.014 515.015 517.916 520.917 523.918 526.919 530.120 533.321 536.5

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