You MUST bring a completed pre-lab before you will be allowed to start the lab. 0000009509 00000 n 2000, 77, 1221-1224. The figure also shows the change in state caused by the absorption of a photon. conjugated bonds between the nitrogen atoms of the dye molecules. /Length Therefore to understand how organic dyes produce color it is necessary to understand how these compounds absorb light. signifies that light or any electromagnetic radiation can penetrate a significant distance into the The theoretical max also shows a similar trend. Now find the a value: a = (2j + 2)L = (2(3) + 2)(1.727 x 10-10) = 1.3816 x 10-9 m Since the s value (700 nm) has been known from the spectrum of , 1, 1 Diethyl -2, 2 dicarboncyanine iodide, use this to find the a values of other two wavelengths. For x = 0 and x = L, i.e. 0000002720 00000 n Particle in a Box is shared under a CC BY-NC-SA 4.0 license and was authored, remixed, and/or curated by LibreTexts. impinging photon must match the energy difference between the initial state and some excited The absorption spectrum of each dye solution was taken at room temperature with a CARY 1G UV-Vis Spectrophotometer (Varian) at a 1 nm step size, 2 nm spectral bandwidth, 1 nm data interval, 600 nm/min scan rate, and 0.02 mm slit width. The literature and experimental major wavelengths (max) absorbed for dyes 1, 2, and 3 agree within the experimental absolute uncertainty; however, the literature max absorbed for dye 4 falls outside the experimental absolute uncertainty (Table 1). >> In reality the pi electrons may be considered to reside across the system of conjugated pi-bond system that extends from one nitrogen atom to the other, Figure 1. The absolute percent error between theoretical and experimental max absorbed for dye 4 is much larger than that of dyes 1, 2, and 3. << { "4.01:_Pre-lab_Assignment" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "4.02:_Introduction" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "4.03:_Experimental_and_Discussion_Questions" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "4.04:_References" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "4.05:_Appendix_A_-_Use_of_the_Agilent_100_Series_UV-Vis_Spectrophotometer" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()" }, { "00:_Front_Matter" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "01:_Orientation_to_this_course" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "02:_Introduction_to_Matlab_for_Pchem_Lab" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "03:_The_Treatment_of_Experimental_Error" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "04:_Absorption_Spectrum_of_Conjugated_Dyes" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "05:_Rotation-Vibration_Spectrum_of_HCl_and_DCl" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "06:_Calorimetry" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "07:_Kinetics" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "08:_Molecular_Electronic_Structure_Calculations" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "zz:_Back_Matter" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()" }, { "CHEM301L_-_Physical_Chemistry_Lab_Manual" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "CHEM310L_-_Physical_Chemistry_I_Lab_Manual" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", CHEM_110_Honors_Writing_Projects : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "Chem_201_(Organic_Chemistry_I)_-_Cox" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "CHEM_210D:_Modern_Applications_of_Chemistry" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()", "CHEM_401L:_Analytical_Chemistry_Lab_Manual" : "property get [Map MindTouch.Deki.Logic.ExtensionProcessorQueryProvider+<>c__DisplayClass228_0.b__1]()" }, 4: Absorption Spectrum of Conjugated Dyes, [ "article:topic-guide", "source[1]-chem-369883" ], https://chem.libretexts.org/@app/auth/3/login?returnto=https%3A%2F%2Fchem.libretexts.org%2FCourses%2FDuke_University%2FCHEM301L_-_Physical_Chemistry_Lab_Manual%2F04%253A_Absorption_Spectrum_of_Conjugated_Dyes, \( \newcommand{\vecs}[1]{\overset { \scriptstyle \rightharpoonup} {\mathbf{#1}}}\) \( \newcommand{\vecd}[1]{\overset{-\!-\!\rightharpoonup}{\vphantom{a}\smash{#1}}} \)\(\newcommand{\id}{\mathrm{id}}\) \( \newcommand{\Span}{\mathrm{span}}\) \( \newcommand{\kernel}{\mathrm{null}\,}\) \( \newcommand{\range}{\mathrm{range}\,}\) \( \newcommand{\RealPart}{\mathrm{Re}}\) \( \newcommand{\ImaginaryPart}{\mathrm{Im}}\) \( \newcommand{\Argument}{\mathrm{Arg}}\) \( \newcommand{\norm}[1]{\| #1 \|}\) \( \newcommand{\inner}[2]{\langle #1, #2 \rangle}\) \( \newcommand{\Span}{\mathrm{span}}\) \(\newcommand{\id}{\mathrm{id}}\) \( \newcommand{\Span}{\mathrm{span}}\) \( \newcommand{\kernel}{\mathrm{null}\,}\) \( \newcommand{\range}{\mathrm{range}\,}\) \( \newcommand{\RealPart}{\mathrm{Re}}\) \( \newcommand{\ImaginaryPart}{\mathrm{Im}}\) \( \newcommand{\Argument}{\mathrm{Arg}}\) \( \newcommand{\norm}[1]{\| #1 \|}\) \( \newcommand{\inner}[2]{\langle #1, #2 \rangle}\) \( \newcommand{\Span}{\mathrm{span}}\)\(\newcommand{\AA}{\unicode[.8,0]{x212B}}\). 720 Results calculation: % Each spectrum shows a major peak, a shoulder peak at a smaller wavelength, and a baseline with minimum noise (Figure 1). Introduction: To test the robustness of the PIB model against four conjugated polymethine dyes, 1,1-diethyl-2,2-cyanine iodide (dye 1), 1,1-diethyl-2,2-carbocyanine chloride (dye 2), 1,1-diethyl-2,2-dicarbocyanine iodide (dye 3), and 1,1-diethyl-4,4-carbocyanine iodide (dye 4), I measured their absorption spectra 523 +/- 1 nm, 604 +/- 1 nm, 706 +/- 1 nm, and 706 +/- 1 nm at room temperature using a UV-Vis spectrophotometer, and calculated their PIB approximations and lengthening parameter gamma using an in-house MATLAB subroutine. if({{!user.admin}}){ Calculate absorbance spectra for the dye solutions by taking the natural log of the ratio between the background spectra and the dye solutions. j = 3 double bonds For dyes 1 and 3, the absolute percent errors are 8.79% and 3.64%, respectively, while the absolute percent error is the greatest for dye 4 (21.7%). 28, 721. 0000037506 00000 n For a molecule to absorb a photon, the energy of the Also do not cross contaminate the dye solutions by the using same pipette to transfer different dye solutions. Conjugated pi-bonded system for dyes A and B. >> Figure 1. /Names R 0000040702 00000 n 9. Save your spectra as ASCII text files for importing into Excel. result of selective photon absorption. The dyes can be run in any order. Autschbach, J. J. Chem. The experiment showed that finding the wavelength of maximum absorbance of a conjugated Dye A Dye B. state of the molecule. Oxford Press: UK. 83 To neutralize the system and ensure an ionic concentration of 150 mM, 91 Na + and 74 Cl-were added to each . The wavelength for one of the two series of conjugated dyes were observed through absorption measurements and compared to particle in a box theoretical value. observing for each dye where the absorbance was the highest. Then we use the number of pi electrons to determine the energy level of the highest occupied molecular orbital and the lowest unoccupied molecule orbital. This paper describes an experiment in which beta-carotene and lutein, compounds that are present in carrots and spinach respectively, are used to model the particle in a one dimensional box system. Fill a cuvette with methanol and record a spectrum. length (m) Five-membered heterocyclic compounds with two nitrogen atoms in the ring. Equations (6 - 9) R This spectrum will be your background spectrum (Io) for this dye. Plastic cuvettes absorb UV spectrum light, so any absorbance data that was gathered in a plastic cuvette would have . << m"^}U%SzjFmV[luPym}jc^mvV;G;u4Xt4\VIZiYV+_;k|/l"#[bG EuL qf>Y#tLbJ( ]WIkrF'd kHP|o9ra+3Igeu * w[VI[fSQ13M4/V# UMVyTp?8f34M3)0w^p2/&xX:~ q*j BI{J9LCL'u"/|&46W'LJUuW~Fb>L The purpose of this experiment is to measure the absorption spectra of two series of cyanine dyes and diphenyl polyenes, and to try to correlate the experimental observations using a simple quantum mechanical model. /S 0 Using this wavelength, the best fit is determined to be equal to 1 and the length of the box of , 1, 1 Diethyl -2, 2 dicarboncyanine is 1.727 x 10-10 m. The purpose of this experiment is to determine the value of the empirical parameter and determine the length of a conjugated carbon chain for a set series of dyes by a UV/VIS spectrometer. Be sure to select solvents that do not absorb light in the same wavelength region as your dyes. As an extension to this project, the conjugation length of cyanine dyes has been used to discuss the particle-in-a-box principles, following a lab that was published earlier. The general approach to this experiment is adapted from D. P. Shoemaker, C. W. Garland, and J. W. Nibler, Experiments in Physical Chemistry, 6th edition, McGraw Hill Co. Inc, NY, 1996, p378. For example, your hypothesis might be that the dyes large second hyperpolarizability is the source of dependence of lmax on number of carbon atoms in the dye, which could be measured by light scattering. A: Pinacyanol chloride, MM = 388 g/mol You will record the UV-Vis absorption spectrum of each dye using either the Varian or Ocean Opticsspectrometers available in the laboratory. Click here to view this article (Truman addresses and J. Chem. In this experiment, light absorption properties of a carefully chosen set of organic molecules were measured and relate the absorption spectra to the particle in a box quantum mechanical model for the electrons. Accessibility StatementFor more information contact us atinfo@libretexts.org. It will focus on the expansion of wavefunctions in basis sets of other functions. 0000047452 00000 n The general approach to this experiment is adapted from D. P. Shoemaker, C. W. Garland, and J. W. Nibler, Experiments in Physical Chemistry, 6th edition, McGraw Hill Co. Inc, NY, 1996, p378. /Catalog If the particle in a box is used to represent these molecules then the pi electrons need to be distributed into the box. 0000009837 00000 n Educ. 2 where abs is the wavelength of the absorbed radiation and c is the speed of light, the following equations result. %PDF-1.2 % accepted length of was 1 x 10-10. R R The literature max recorded in Sigma Aldrich is actually a range from 702 nm to 710 nm (4). 0000001782 00000 n HTMo0vnY?;vkZpH=z(YYPD:*?oi6A6oR0%J*e,uD|.j'NZ1NlD'Z{ ]^>IlrcN" YGHI4Hr4&y Ls43)i3 ef=:(+K)U\2%=+MQ5~P4zihve1\^v'M( 7v.OFz`\71+k(MmM]u36vU[q%pZ%qJf{7*`#u& sqJbY=rB1+C7R'rKyM^]L*HVZ4qcKs. J. Chem. a = (2j + 2)L, C: 1,1-Diethyl-2,2-dicarbocyanine Iodide, N = 2j + 2 = 2(4) + 2 = 10 pi electrons 0000004510 00000 n 1991, 68, 506-508. Fill out the worksheet given below as you do the following. /Group Phys. 7. 3) we can obtain their energy levels (the eigenvalues of this eigenfunction): where n is any integer > 0. 0000002281 00000 n The different in energy between these two levels is exactly equal to the energy a photon needs to excite the dye. 3. Solutions of dyes A F in methanol have been prepared. 0000008795 00000 n Use the spectrometer softwares peak picking routine to determine each transitions lmax. endobj where: \(\hbar\)is Plancks constant divided by 2 , \(m\) is the particles mass, \( V\left ( x \right )\) is the systems potential energy, \( \psi \) is the wave function and \( E \) represents the possible energy levels. Marketing-Management: Mrkte, Marktinformationen und Marktbearbeit (Matthias Sander), Handboek Caribisch Staatsrecht (Arie Bernardus Rijn), Big Data, Data Mining, and Machine Learning (Jared Dean), Junqueira's Basic Histology (Anthony L. Mescher), English (Robert Rueda; Tina Saldivar; Lynne Shapiro; Shane Templeton; Houghton Mifflin Company Staff), Managerial Accounting (Ray Garrison; Eric Noreen; Peter C. Brewer), Applied Statistics and Probability for Engineers (Douglas C. Montgomery; George C. Runger), Auditing and Assurance Services: an Applied Approach (Iris Stuart), Frysk Wurdboek: Hnwurdboek Fan'E Fryske Taal ; Mei Dryn Opnommen List Fan Fryske Plaknammen List Fan Fryske Gemeentenammen. \[-\frac{\hbar^{2} }{2m}\frac{\partial ^{2}\psi}{\partial x ^{2}}+ V\left ( x \right ) \psi = E \psi\] \[\psi \left ( q_{1}, q_{1}, q_{3}, q_{4}, \right ) = - \psi \left ( q_{1}, q_{1}, q_{3}, q_{4}, \right ) \] While the particle in the box model1-4 can be used to rationalize the trend in lmax, it does not explain the other effects. The spectrum of each dye was shown above. \[p=n_{i}=\frac{N}{2} \] \[ n_{f}=n_{i}+1\] \[ \Delta E = \frac{h^{2}}{8mL^{2}} \left [ \left ( p + 1 \right )^{2} - p^{2}\right ] \] \[ \Delta E = \frac{h^{2}}{8mL^{2}} \left ( 2p+1 \right ) \] (3) 1= 2 (4) 2=+1 2 where N is the number of electrons. HXCCDdMp+ad{3p\P>n 7hf*v[g =&X!5;$5L/9e If the particle in a box is used to represent these molecules then the pi electrons need to be distributed into the box. 7 10. determine the length of a conjugated carbon chain for a set series of dyes by a UV/VIS Image 3. N = 2j + 2 = 2(2) + 2 = 6 pi electrons 0 It was also seen that the lengths of the box calculated increase with the number of carbon atoms. Worksheet for particle in a box; include with your report. Educ. %PDF-1.3 These dyes are typically $100-$300 per gram and so it is important not to waste the materials. Assignment of electrons into particle in a box model for dyes A and B. ; Freeman: New York, 2006, p. 39-1-39-9. 2010 The energy level of a particle in a 1D box is expressed as: 2 2 =withn=1,2,3.. 8 2 = 9.109x10-31kg = mass of an electron = 6.626x10-34Js = Plank's constant L = Length of the box 2. Our experimental max for dyes 1, 2, and 3 agree with their respective literature values within their uncertainties. Educ. Soltzberg, L. J. J. Chem. And the general solution for an equation of this form is: (x) = A \sin (kx) + B \cos (kx) (x) = Asin(kx)+ Bcos(kx) However, looking at the boundary conditions can help narrow this down. Educ. In all four dyes we are forcing the conjugation through the chain. Educ. So each level of the particle in a box can contain two electrons, one spin up and the other spin down.
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