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Chapter 2 problem solutions https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ Access Full Complete Solution Manual Here https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.3.1 2.3.1 (i) From Eq. (2.17) in the book and the following text, we have the expression ds=λzo/s for the separation of the fringes. Here zo = 10cm and s = 5nm. We can calculate λ using the de Broglie formula λ = h/p. Remembering also that E = p2/2m for a free particle, we have p = 2mE = 31 192 (9.11 10 kg) (1eV) (1.6 10 J/eV)− −⋅ × ⋅ ⋅ × = 5.4x10-25 kg./s 34 1 9 25/ / [(6.626 10 J s) (1 10 m)]/[(5 10 m) (5.4 10 )] 25mms o od z s hz spλ − − − −= = = × ⋅ × × × × × = (ii) The mass of the proton is 1836 times larger than the mass of the electron. Since p is proportional to the square root of m and d is inversely proportional to p, then the answer should be 25mm / 1836 583 mμ= . https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.3.2 2.3.2 (i) The slit is of width d and the screen is zo away. Each point in the slit is the source of a spherically expanding wave. The wavefunction at a point (x, zo) on the screen is the sum of the waves from all the points in the slit. Since it is a continuous set of points, our summation limits to an integral. t -d/2 d/2 zo t -d/2 d/2 zo Taking the center of the slit as the origin, consider a small section of the slit at a distance t from the center having a width dt. To find the wave function at x on the screen, due to all the point sources within this section, we must propagate the expanding waves through the distance between (0, t) and (x, zo). This distance r is ( )(1/ 2)2 2( )or z x t= + − The wave function at (x, zo) due to the section dt is 1( , ) exp( )od x z ikr dtr ψ = The paraxial approximation that x << zo implies that r ~ zo. For the 1/r term, we can safely assume 1/r ~ 1/ zo, and neglect that as a constant factor; i.e., 1( , ) exp( ) exp( )o o d x z ikr dt ikr dt z ψ = ∝ However, an exponential is very sensitive to small changes in its argument so we cannot assume r ~ zo in the phase term. The paraxial approximation x << zo allows us to expand the square root in a Taylor series keeping only first order terms in (x - t)2. Also using t < x << zo ( ) 2 2(1/ 2)2 2 2 2 2 2 1 2( ) 1 2 1 21 2 2 o o o o o o o o x t xtr z x t z z x xt x xtz z z z z ⎡ ⎤+ −⎛ ⎞= + − ≈ +⎢ ⎥⎜ ⎟ ⎝ ⎠⎣ ⎦ ⎡ ⎤−⎛ ⎞ ⎡ ⎤≈ + = + −⎢ ⎥⎜ ⎟ ⎢ ⎥⎝ ⎠ ⎣ ⎦⎣ ⎦ Hence, https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.3.2 2 ( , ) exp( ) exp exp 2o o o o x xtd x z ikr dt ik z ik dt z z ψ ⎛ ⎞⎛ ⎞ ⎛ ⎞∝ = + −⎜ ⎟⎜ ⎟ ⎜ ⎟ ⎝ ⎠ ⎝ ⎠⎝ ⎠ Integrating this over t we get the contribution from the entire slit ( ) / 2 / 2 ( , ) exp exp d o d o xtx z ik ik dt z ψ φ − ⎛ ⎞= −∫ ⎜ ⎟ ⎝ ⎠ where 2 2o o xz z φ ⎛ ⎞= +⎜ ⎟ ⎝ ⎠ ( ) sin 2 2( , ) exp sin exp( ) 2 2 o o o o o kxd z kxd zx z ik d i kxdkx z z ψ φ φ ⎛ ⎞ ⎜ ⎟⎛ ⎞ ⎝ ⎠= =⎜ ⎟ ⎛ ⎞⎝ ⎠ ⎜ ⎟ ⎝ ⎠ We have a function of the form ( )sin /x x , also known as the sinc function. Below is a plot of ( , )ox zψ . 7 .104 0 7 .104 0.27 0.15 0.58 1 distance on screen (microns) The function crosses zero each time the argument of the sine is a non-zero multiple of π , so the widths of each of the side fringes is oz d λ . More importantly, the width of the bright central lobe is 2 oz d λ , which says the electrons diffract more as (a) the slit gets narrower for given λ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.3.2 (b) the wavelength gets larger for a given slit width The zo term just says the farther the screen, the larger the spot. (ii) The intensity of light at a point on the phosphorescent screen is proportional to the probability density of the electron at that point 2 2( , ) ( , ) sinc 2o o o kxdI x z x z z ψ ⎛ ⎞= = ⎜ ⎟ ⎝ ⎠ -d/2 d/2 zo w -d/2 d/2 zo w (iii) Two finite slits For two slits we can essentially use the technique in part (i). We integrate over each slit separately and add the results. Let the slit separation (center to center) be w and the variable of integration t measured from the center of each slit. The limits of integration are t = –d/2 to t = d/2. For the top slit this results in 2 2(1/ 2) 2 2 2 2 2 2 ( ) 2( )1 2 2( ) 1 2 2 1 ( / 2) 2( / 2) ( / 2) ( / 2)1 2 2 o o o o o o o o w wx t x twr z x t z z x w x w t x w x w tz z z z z ⎡ ⎤⎛ ⎞− + − −⎢ ⎥⎜ ⎟⎛ ⎞= + − − ≈ +⎢ ⎥⎜ ⎟⎜ ⎟ ⎝ ⎠ ⎢ ⎥⎜ ⎟ ⎢ ⎥⎝ ⎠⎣ ⎦ ⎡ ⎤− − − − −⎛ ⎞ ⎡ ⎤≈ + = + −⎢ ⎥⎜ ⎟ ⎢ ⎥⎝ ⎠ ⎣ ⎦⎣ ⎦ Note that this is the same form as we had for the single slit just with x shifted to / 2x w− . For the bottom slit the shift is / 2x x w→ + i.e., 2( / 2) ( / 2)( , ) exp exp 2o o o o x w x w td x z ik z ik dt z z ψ ⎛ ⎞− −⎛ ⎞ ⎛ ⎞= + −⎜ ⎟⎜ ⎟ ⎜ ⎟ ⎝ ⎠ ⎝ ⎠⎝ ⎠ from the top slit https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.3.2 2( / 2) ( / 2)( , ) exp exp 2o o o o x w x w td x z ik z ik dt z z ψ ⎛ ⎞+ +⎛ ⎞ ⎛ ⎞= + −⎜ ⎟⎜ ⎟ ⎜ ⎟ ⎝ ⎠ ⎝ ⎠⎝ ⎠ from the bottom slit Integrating each and adding gives 2 2 ( / 2) ( / 2)sin sin ( / 2) ( / 2)2 2exp exp ( / 2) ( / 2)2 2 2 2 o o o o o o o o k x w d k x w d x w x wz zd ik z d ik z k x w d k x w dz z z z − +⎛ ⎞ ⎛ ⎞ ⎜ ⎟ ⎜ ⎟⎛ ⎞ ⎛ ⎞− +⎛ ⎞ ⎛ ⎞⎝ ⎠ ⎝ ⎠+ + +⎜ ⎟ ⎜ ⎟⎜ ⎟ ⎜ ⎟− +⎛ ⎞ ⎛ ⎞⎝ ⎠ ⎝ ⎠⎝ ⎠ ⎝ ⎠ ⎜ ⎟ ⎜ ⎟ ⎝ ⎠ ⎝ ⎠ Ignoring constant phase factors and constants we have 2 2 ( / 2) ( / 2)sin sin ( / 2) ( / 2)2 2exp exp ( / 2) ( / 2)2 2 2 2 o o o o o o k x w d k x w d x w x wz zik ik k x w d k x w dz z z z − +⎛ ⎞ ⎛ ⎞ ⎜ ⎟ ⎜ ⎟− +⎛ ⎞ ⎛ ⎞⎝ ⎠ ⎝ ⎠+⎜ ⎟ ⎜ ⎟− +⎛ ⎞ ⎛ ⎞⎝ ⎠ ⎝ ⎠ ⎜ ⎟ ⎜ ⎟ ⎝ ⎠ ⎝ ⎠ Plotting the modulus squared of this we get 2 .104 1 .104 0 1 .104 2 .104 1 2 3 4 distance along screen (microns) In te ns ity Note: Given the numbers in the problem 22 0/w z was very small so neglecting this will still give essentially the correct plot. However, in general it may not be the case that the slit spacing is negligible. https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.4.1 2.4.1 We will use the following test for linearity for a non-zero solution ψ(x). If ψ(x) is a solution then aψ(x) is also a solution where a is an arbitrary constant. If we substitute aψ(x) into each of the equations we get the following. i) ( ) ( ) 0daz ag z z dz ψ ψ+ = We see that the a's will cancel, meaning that therefore aψ(x) is also a solution, so this equation is LINEAR. ii) 2 ( )( ) ( ) 0d za z a z dz ψψ ψ+ = The constant a cannot be canceled in this equation, so it is NOT LINEAR. (In other words, given that ψ(x) is a solution of ( )( ) ( ) 0d zz z dz ψψ ψ+ = , the only value of a for which aψ(x) is also a solution is a = 1.) iii) 2 2 ( ) ( ) ( )d z d za ab ac z dz dz ψ ψ ψ+ = We see that the a's will cancel, so this is LINEAR. iv) 3 3 ( ) 1d za dz ψ = The constant a cannot be canceled in this equation, so it is NOT LINEAR. v) 2 2 2 2 ( ) ( )(1 ( ) ) ( )d z d za a a z ag z dz dz ψ ψψ ψ+ + = The constant a cannot be canceled in this equation, so it is NOT LINEAR. https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.6.1 2.6.1 The normalized wavefunctions for the various different levels in the potential well are ( ) 2 sinn z z n zz L L πψ ⎛ ⎞= ⎜ ⎟ ⎝ ⎠ The lowest energy state is n = 1, and we are given zL = 1 nm. The probability of finding the electron between 0.1 and 0.2 nm from one side of the well is, using nanometer units for distance, ( ) [ ] [ ] 0.2 0.22 2 1 0.1 0.1 0.2 0.10.2 0.1 2sin ( ) 1 cos(2 ) 0.1 cos(2 ) 10.1 sin(2 0.2) sin(2 0.1) 2 0.042 P z dz z dz z dz z dz ψ π π π π π π = =∫ ∫ = −∫ = − ∫ = − × − × = (Note: For computation purposes, remember that the argument of the sine is in radians and not degrees. For example, when we say sin(π ) = 0, it is implicit here that we mean π radians.) https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.6.2 2.6.2 (i) Odd, since ( ) ( ) ( ) ( ) ( ) ( ) sin sin sin f x x f x x x f x = − = − = − = − (ii) Neither even nor odd, since ( ) ( ) ( ) ( ) ( ) exp cos( ) sin( ) exp cos( ) sin f x ix x i x f x ix x i x = = + − = − = − (iii) Even, since ( ) ( ) 2 2 2 2 ( )( ) ( ) f x x a x a x a f x x a f x = − + = − − = − = (iv) Even, since ( ) ( ) ( ) exp exp( ) 2cos( ) 2cos( ) 2cos( ) ( ) f x ix ix x f x x x f x = + − = − = − = = (v) Odd, since ( ) ( ) 2 2 ( 1) ( 1) ( ) f x x x f x x x f x = − − = − − = − https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.6.3 2.6.3 (i) ( )sin 7 / zz Lπ Yes (this is the solution for 7n = for such a simple well) (ii) ( )cos 2 / zz Lπ No (this does not fit the boundary conditions at the walls of the well, not being zero amplitude at the walls) (iii) ( ) ( )0.5sin 3 / 0.2sin /z zz L z Lπ π+ No (this is a superposition of two eigenfunctions, but that is not a solution of the time-independent Schrödinger equation) (iv) ( )exp( 0.4 )sin 2 / zi z Lπ− Yes (This is the solution for 2n = , with a complex factor that makes no difference in the time- independent Schrödinger equation.) https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.6.4 2.6.4 We have an infinite potential well of width zL in each of the three dimensions. (i) Given the note at the end of the problem, we can write the solution as a product of three solutions ( ) 2 2 2, , sin sin sinx y z yx zn n n z z z z z z n yn x n zx y z L L L L L L ππ πψ ⎛ ⎞ ⎛ ⎞ ⎛ ⎞= × ×⎜ ⎟ ⎜ ⎟ ⎜ ⎟ ⎝ ⎠ ⎝ ⎠ ⎝ ⎠ With the allowed energies of the three dimensional system being 2 2 21 ( )x y zn n n n x y zE E E E E n n n∞= + + = + + where 22 1 2 z E m L π∞ ⎛ ⎞= ⎜ ⎟ ⎝ ⎠ is the lowest allowed energy of a particle in a one-dimensional infinite potential well. (ii) The lowest allowed state corresponds to ( , , ) (1,1,1)x y zn n n = and has an energy 1 13E E∞= . In this state the wave function in each of the three directions looks like The next three states all have the same energy 2,3,4 16E E∞= and correspond to ( , , ) (2,1,1)x y zn n n = , ( , , ) (1, 2,1)x y zn n n = , ( , , ) (1,1,2)x y zn n n = . In these three cases, the wave function along two of the dimensions looks as above, but along the third dimension it is the next higher state of the infinite well (iii) These last three states have equal energy and hence are degenerate (i.e., they have a degeneracy of 3) because the width of the well is the same in all three dimensions. https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.7.1 2.7.1 To check orthogonality on [-1,1] we take the inner product of the two functions. If they are orthogonal on the interval, then the inner product (orthogonality integral) is zero, i.e., 1 * 1 ( ) ( ) 0f x g x dx − =∫ Since the interval is symmetric about 0x = , we can use the parity of the integrand to determine by inspection whether the integral is zero or not. But we should be careful with periodic functions, as in (v). (i) orthogonal 1 3 1 0x − =∫ (since 3x is odd) (ii) not orthogonal 1 4 1 0x − ≠∫ (since 4x is even) (iii) not orthogonal 1 1 sin 0x xdx − ≠∫ (since sinx x is even) (iv) not orthogonal 1 1 1 1 exp cos sin 2 2 2 i x x xx dx x ix dxπ π π − − −⎛ ⎞ ⎛ ⎞= −∫ ∫⎜ ⎟ ⎜ ⎟ ⎝ ⎠ ⎝ ⎠ note that cos( / 2)xπ and sin( / 2)xπ are periodic with period 4, so the interval is less than a period. 1 1 0 sin 0 2 xi x dxπ − ⎛ ⎞− ≠∫ ⎜ ⎟ ⎝ ⎠ (since cos 2 xx π is odd and sin 2 xx π is even) (v) orthogonal 1 1 1 1 exp( 4 ) [cos(4 ) sin(4 )] 0ix dx x i x dxπ π π − − − = − =∫ ∫ because the period of both cos(4 )xπ and sin(4 )xπ is 2, so the interval is an integral number of periods (in this case one full period). The integral of a sinusoid over one period is zero. https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.7.2 2.7.2 (i) 20 1 2( ) 1, ( ) , ( ) ... ( ) nnf x f x x f x x f x x= = = = For a counter example to show these functions are not all orthogonal, we can choose the x and x3 functions, leading to an orthogonality integral 1 1 3 4 1 1 0x x dx x dx − − × = ≠∫ ∫ (since 4x is even) (ii) Let the unnormalized functions be labeled as ( )ih x . So we have, for our first member of this set of functions 0 0( ) ( ) 1h x f x= = To normalize a function we divide it by the appropriate normalization factor, which is the square root of the integral of its modulus squared over the interval of interest. For this function, the integral of its modulus squared over the interval of interest is 1 12 0 1 1 ( ) 1 2f x dx dx − − = =∫ ∫ Thus the normalized version is 0 1( ) 2 g x = We can check that 0 ( )g x is normalized; i.e., 1 2 0 1 ( ) 1g x − =∫ (1) Now we try to construct a function that is orthogonal to 0 ( )g x by constructing a combination of 0 ( )g x and 1( )f x that is orthogonal to 0 ( )g x . One appropriate way of writing such a combination is 1 1 10 0( ) ( ) ( )h x f x a g x= + . We want this to be orthogonal to 0 ( )g x , so we require ( ) 1 1 10 0 0 -1 ( ) ( ) ( ) 0f x a g x g x dx+ =∫ so, using Eq. (1) 1 1 0 10 -1 ( ) ( )f x g x dx a= −∫ 1 10 1 1 -1 Hence 0 . Thus, in this particular case, ( ) ( ) 2 xa dx h x f x x− = = = =∫ . Normalizing 1 12 2 1 1 1 ( ) 2 / 3h x dx x dx − − = =∫ ∫ Hence 1 3( ) 2 g x x= So now we have constructed a function 1 0( ) that is normalized and orthogonal to ( )g x g x . https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.7.2 c) Similarly, we now try to construct a function 2 ( )h x that is orthogonal to 0 ( )g x and 1( )g x by adding amounts of these two functions and some of the next linearly independent function in our set, i.e., 2 2 20 0 21 1( ) ( ) ( ) ( ) ( )h x f x a g x a x g x= + + Orthogonalizing to g0 and g1 gives 1 1 2 2 21 20 1 1 3 1 20 and - 2 2 3 a x xdx a x dx − − = − = = =∫ ∫ So 22 1( ) 3 h x x= − Normalizing, we have 1 12 4 2 2 1 1 1 2 8( ) ( ) 9 3 45 h x dx x x dx − − = + − =∫ ∫ and hence 2 22 1 45 1 5( ) (3 1) (3 1) 3 8 2 2 g x x x= − = − d) We write 0 0 1 1 , 1 1( ) ( ) ( ) ( ) ..... ( ) i i i i i i ih x f x a g x a g x a g x− −= + + + + Orthogonalizing to ( )jg x , we have 1 1 1 1 1 1 1 1 ( ) ( ) 0 ( ) ( ) ( ) ( ) 0 ( ) ( ) i j i j ij j j ij i j h x g x dx f x g x dx a g x g x dx a f x g x dx − − − − = ⇒ + =∫ ∫ ∫ ⇒ = − ∫ e) For the function 3( )g x , we start with 3 3 30 0 31 1 32 2( ) ( ) ( ) ( ) ( )h x f x a g x a g x a g x= + + + Orthogonalizing to 0 ( )g x , 1( )g x , and 2 ( )g x leads to 1 1 1 3 3 3 2 30 31 32 1 1 1 1 3 2 3 1 50 - (3 1) 0 2 2 5 2 2 2 a x dx a x xdx a x x dx − − − = − = = = = − =∫ ∫ ∫ So 3 33 2 3( ) ( ) 5 3 5 2 h x x x x x= − = − Normalizing, we have 1 12 6 2 4 3 1 1 8( ) (25 9 30 ) 7 h x dx x x x dx − − = + − =∫ ∫ Hence 33 1 7( ) (5 3 ) 2 2 g x x x= − So finally we have 2 30 12 3 1 3 1 5 1 7( ) ( ) ( ) (3 1) ( ) (5 3 ) 2 2 2 2 2 2 g x g x x g x x g x x x= = = − = − https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ 2.7.2 f) The above is not the only set of orthogonal normalized functions for this interval in powers of x. If we start with a different function in the series we will in general get a new set. For instance, we could make the following choice for our first function ( )0 3h f x x= = Normalizing this choice gives ( )0 32g x x= Then for our second function, we would have ( ) ( ) ( )1 2 10 0h x f x a g x= + Orthogonalizing to ( )0g x leads to 1 2 10 1 3 0 2 a x xdx − = − =∫ Hence ( ) 21h x x= Normalizing this function gives ( ) 21 52g x x= and so on. Note that these functions g are a different and orthonormal set; for example, we have no function that is simply proportional to x2 in the set of functions in part (e) above. https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ https://www.book4me.xyz/solution-manual-quantum-mechanics-miller/ Introduction Problems Chapter 2 Problems Section 2.3 Section 2.4 Section 2.6 Section 2.7 Section 2.8 Section 2.9 Section 2.10 Section 2.11 Chapter 3 Problems Section 3.1 Section 3.3 Section 3.6 Section 3.7 Section 3.8 Section 3.10 Section 3.11 Section 3.12 Section 3.13 Section 3.14 Chapter 4 Problems Section 4.1 Section 4.2 Section 4.6 Section 4.8 Section 4.10 Section 4.11 Section 4.12 Chapter 5 Problems Section 5.1 Section 5.2 Section 5.4 Chapter 6 Problems Section 6.2 Section 6.3 Section 6.4 Section 6.5 Section 6.6 Chapter 7 Problems Section 7.1 Section 7.2 Section 7.4 Chapter 8 Problems Section 8.3 Section 8.4 Section 8.5 Section 8.6 Section 8.8 Section 8.10 Chapter 9 Problems Section 9.1 Section 9.2 Chapter 10 Problems Section 10.5 Chapter 11 Problems Section 11.1 Section 11.2 Section 11.4 Chapter 12 Problems Section 12.4 Chapter 13 Problems Section 13.1 Section 13.4 Section 13.6 Chapter 14 Problems Section 14.1 Section 14.3 Section 14.5 Chapter 15 Problems Section 15.1 Section 15.5 Section 15.6 Section 15.7 Chapter 16 Problems Section 16.1 Section 16.2 Section 16.3 Chapter 17 Problems Section 17.2 Section 17.3 Section 17.4 Chapter 18 Problems Section 18.3 Chapter 19 Problems Section 19.1 Section 19.3 Problem Solutions Chapter 2 Solutions 2.3.1 2.3.2 2.4.1 2.6.1 2.6.2 2.6.3 2.6.4 2.7.1 2.7.2 2.8.1 2.8.2 2.8.3 2.8.4 2.8.5 2.8.6 2.8.7 2.9.1 2.9.2 2.9.3 2.9.4 2.10.1 2.11.1 2.11.2 2.11.3 Chapter 3 Solutions 3.1.1 3.1.2 3.1.3 3.3.1 3.6.1 3.6.2 3.6.3 3.6.4 3.7.1 3.7.2 3.7.3 3.8.1 3.10.1 3.11.1 3.12.1 3.12.2 3.12.3 3.12.4 3.12.5 3.13.1 3.14.1 3.14.2 Chapter 4 Solutions 4.1.1 4.1.2 4.2.1 4.6.1 4.8.1 4.10.1 4.10.2 4.10.3 4.10.4 4.10.5 4.10.6 4.11.1 4.11.2 4.11.3 4.11.4 4.11.5 4.11.6 4.11.7 4.11.8 4.12.1 Chapter 5 Solutions 5.1.1 5.1.2 5.1.3 5.2.1 5.2.2 5.2.3 5.4.1 5.4.2 5.4.3 Chapter 6 Solutions 6.2.1 6.2.2 6.3.1 6.3.2 6.3.3 6.4.1 6.5.1 6.5.2 6.6.1 6.6.2 Chapter 7 Solutions 7.1.1 7.1.2 7.2.1 7.2.2 7.2.3 7.4.1 7.4.2 7.4.3 Chapter 8 Solutions 8.3.1 8.4.1 8.5.1 8.6.1 8.6.2 8.8.1 8.8.2 8.10.1 8.10.2 8.10.3 Chapter 9 Solutions 9.1.1 9.1.2 9.2.1 9.2.2 Chapter 10 Solutions 10.5.1 10.5.2 10.5.3 10.5.4 10.5.5 10.5.6 10.5.7 10.5.8 10.5.9 Chapter 11 Solutions 11.1.1 11.2.1 11.2.2 11.2.3 11.2.4 11.4.1 11.4.2 11.4.3 Chapter 12 Solutions 12.4.1 12.4.2 12.4.3 Chapter 13 Solutions 13.1.1 13.4.1 13.4.2 13.4.3 13.4.4 13.6.1 Chapter 14 Solutions 14.1.1 14.3.1 14.3.2 14.5.1 Chapter 15 Solutions 15.1.1 15.1.2 15.5.1 15.6.1 15.6.2 15.6.3 15.7.1 Chapter 16 Solutions 16.1.1 16.1.2 16.2.1 16.3.1 16.3.2 16.3.3 Chapter 17 Solutions 17.2.1 17.3.1 17.4.1 17.4.2 Chapter 18 Solutions 18.3.1 18.3.2 18.3.3 18.3.4 Chapter 19 Solutions 19.1.1 19.3.1
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