QM Lecture Notes - Students (Part II) PDF
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School of Chemical Sciences, USM
Dr Ng Si Ling
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These lecture notes cover quantum mechanics for simple systems, including the free particle, particle-in-a-box, and rigid rotor. The notes are from a physical chemistry class (KFT431) and are presented in a lecture format, using mathematical equations and diagrams to explain the concepts.
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KFT431 Physical Chemistry III Quantum Chemistry (Part II) Dr Ng Si Ling School of Chemical Sciences, USM PART II Quantum mechanics for simple systems The Free Particle Particle-in-a-box (1-D, 2-D and 3D) Harmonic oscillator Rigid rotor Quantum Mechanics for Simple Systems T...
KFT431 Physical Chemistry III Quantum Chemistry (Part II) Dr Ng Si Ling School of Chemical Sciences, USM PART II Quantum mechanics for simple systems The Free Particle Particle-in-a-box (1-D, 2-D and 3D) Harmonic oscillator Rigid rotor Quantum Mechanics for Simple Systems The Free Particle Consider a particle of mass m moving freely in one direction. Assume the potential energy is zero throughout the particleβs motion. The total energy is therefore the kinetic energy, π π π© π± π = π¦π―π±π = π ππ¦ The quantum mechanical operator is Δ§π ππ ΰ·‘ =β π ππ¦ ππ± π The SchrΓΆdinger equation is Δ§ π ππ π β π = ππ (25) ππ¦ ππ± or ππ π πππ¬π (26) β π + π =π ππ± Δ§ The solution of Eq. (26) are π+ = π+ ππ’π€π± and πβ = π β πβπ’π€π± ππ¦π where k = , and π + and πβ are constant. Δ§ π+ π = πβ+ π+ = πβ+ πβπ’π€π± π + ππ’π€π± = πβ+ π+ π = π+ Similarly, πβ π = πβ π This are independent of x implying that there is an equal probability of finding particle at any distance along the x axis. The particle is therefore not localised and energy is not quantised. Quantum Mechanics for Simple Systems The Particle in a Box (one dimension) V Consider a particle at mass m constrained to move in one-dimensional box of length a. The potential energy V(x) is zero for 0 βͺ x βͺ a and infinite outside this region. Region I The SchrΓΆdinger equation can be written as Δ§ π ππ π β = ππ (27) ππ¦ ππ± π ππ π πππ¬π π or π = β π = βπ€ π ππ± Δ§ ππ¦π where k= Δ§ The general solution to this equation is π(π±) = π ππ¨π¬π€π± + π π¬π’π§π€π± (28) Region II The SchrΓΆdinger equation can be written as Δ§π ππ π β + ππ = ππ ππ¦ ππ± π Δ§π ππ π or β π = πββ π=π ππ¦ ππ± or ππ π = βπ ππ± π The only solution to the above is π = π. This implies that the probability of finding the particle outside the box is zero. Therefore, π = π at π± = π and π± = π. By using the boundary condition in Eq. (28): at π± = π, π = π at π± = π, π π = π = π π¬π’π§π€π π β π, β΄ π¬π’π§π€π = π or π€π = π§π where n = 0,1,2,3 β¦ π π π π§ π ππ¦π π€ = π = π (29) π Δ§ Therefore, π§π ππ Δ§π π§π π‘π ππ§ = π = π , π§ = π, π, π (30) ππ¦π ππ¦π It is observed that a particle constrained between π± = π and π± = π has quantized energy levels [Eq. (30)]. The lowest value of π§ is 1 because n = 0 will cause the wavefunction to be zero everywhere. Using Eq. (29), we can write the wavefunction as π§ππ± ππ π± = π π¬π’π§ (31) π To find π, we employed the normalisation condition, i.e. π ΰΆ± ππ§ β π± ππ§ π± π π = π (32) π π π π§ππ± π π ΰΆ± π¬π’π§ π π = π π π π π= π Thus, the normalised wavefunction for a particle in a 1-D box is π π§ππ± (33) ππ = π¬π’π§ π π ππ§ π§=π π§=π Node of the wavefunction: the point where π = π. The higher the energy, the more nodes in a wavefunction. π§ =2 π§ =2 The number of nodes = (n β 1). π§=π π§=π Fig. (1): The wavefunctions. Fig. (2): The probability density for a particle. 2a Wavelength = n Observation: π§π π‘π ππ§ = π , π§ = π, π, π ππ¦π (π§ + π)π π‘π β π§π π‘π βπ= ππ¦ππ As π gets larger (or π¦ gets larger), the energy levels become close together. In the limit, the energy levels are so close together that the quantisation may not be noticeable. In this case, the system behaves classically. The results is consistent with Bohrβs correspondence principle which states that at certain limits, quantum mechanical behaviour becomes classical behaviour. Examples: Calculation of β π Calculate the energy difference between n = 1 and n = 2 levels for an electron (m = 9.1 Γ 10β31 kg) confined to a 1-D box of length 4.0 Γ 10β10 m. What wavelength corresponds to a spectral transition between these levels? Solution: n2 h2 (n + 1)2 h2 β n2 h2 En = ; βE= 8ma2 8ma2 3 6.626 Γ 10β34 π½π 2 β E = E2 β E1 = 3E1 = = 1.13 Γ 10β18 J 8 9.1 Γ 10β31 ππ 4.0 Γ 10β10 m 2 π π‘π 6.626 Γ 10β34 π½π (2.998 Γ 108 ππ β1 ) π = = = = 1.76 Γ 10β7 π = 176 ππ π― βπ 1.13 Γ 10β18 J (uv region) Examples: Calculation of β π Calculate the energy difference between n = 1 and n = 2 levels for a marble (m = 1 π) confined to a 1-D box of length 0.10 π. What wavelength corresponds to a spectral transition between these levels? Solution: n2 h2 (n + 1)2 h2 β n2 h2 En = ; βE= 8ma2 8ma2 3 6.626 Γ 10β34 π½π 2 β E = E2 β E1 = 3E1 = 2 = 5.48 Γ 10β62 J (Too small to be measurable) 8 0.001 ππ 0.10 m π π‘π 6.626 Γ 10β34 π½π (2.998 Γ 108 ππ β1 ) π = = = = 1.20 Γ 1037 π π― βπ 5.48 Γ 10β62 J (The wavelength is greater than the distance of any observed star! No quantization can be detected) Examples: Calculation: Orthogonality 2 Οx 2 2Οx Consider two wavefunctions for particle-in-a box system: Ο1 = sin ; Ο2 = sin , π a π a Show that Ο1 and Ο2 are orthogonal. Solution: a a a β 2 Οx 2 2Οx Prove that β«Χ¬β¬0 Ο1 β Ο2 ππ₯ =0 ΰΆ± Ο1 Ο2 dx = ΰΆ± a sin a a sin a dx 0 0 Formulae: 4 a 2 Οx Οx = ΰΆ± sin cos dx sin2π = 2π ππππππ π a 0 a a 1 ΰΆ±π ππ2 ππ₯ πππ ππ₯ ππ₯ = π ππ3 ππ₯ a 3π 4 a Οx 3 = sin =0 a 3Ο a 0 This prove that Ο1 and Ο2 are orthogonal. Examples: Calculation: Probability A particle is in a linear box of 1 nm in length. What is the probability that it is between 0.45 and 0.55 nm in the ground state? 0.55 2 Οx 2 Οx P 0.45 β€ x β€ 0.55 = ΰΆ± sin sin dx Solution: 0.45 a a a a Calculate P (0.45 β€ x β€ 0.55). 2 0.55 2 Οx 1 0.55 2Οx = ΰΆ± sin dx = ΰΆ± 1 β cos dx a 0.45 a a 0.45 a π β« πΧ¬β¬Ο1 β Ο1 dx ; n = 1 2 1 0.55 1 π 2Οx = π₯β sin a 2Ο a 0.45 Formulae: cos 2π = 1 β 2π ππ2π 1 1 = 0.55 β (β0.309) β 0.45 β (0.309) 2Ο 2Ο = 0.198 Examples: Calculation: Expected value Calculate the < px > for a particle in 1-D box. Solution: a px = ΰΆ± Οβ p ΰ·x Ο dx Operation for p ΰ·x : 0 π π 2 nΟx π 2 nΟx β iΔ§ =ΰΆ± sin β iΔ§ sin dx πx a a πx a a 0 ΰ·‘ Ο dΟ β« Χ¬β¬Οβ R π 2nΟ nΟx nΟx R = = β iΔ§ ΰΆ± sin. cos dx β« Χ¬β¬Οβ Ο dΟ a 2 0 a a Formulae: nΟ π 2nΟx sin2π = 2π ππππππ π = β iΔ§ 2 ΰΆ± sin dx a 0 a =0 Examples: Calculation: Expected value a Calculate the < p2x > for a particle in 1-D box. ΰ·’x2 Ο dx p2x = ΰΆ± Οβ p 0 a 2 2 nΟx π 2 nΟx Solution: =ΰΆ± sin β Δ§2 2 sin dx 0 a a πx a a ΰ·’x2 : Operator for p a 2 2Δ§2 nΟx n2 Ο2 nΟx π =β ΰΆ± sin. 2 βsin dx β Δ§2 2 a 0 a a a πx 2Δ§2 n2 Ο2 a nΟx 2 = ΰΆ± sin dx a a2 0 a ΰ·‘ Ο dΟ β« Χ¬β¬Οβ R Δ§ 2 2 n Ο 2 a nΟx R = = ΰΆ± 1 β cos dx β« Χ¬β¬Οβ Ο dΟ a a 2 0 a a Δ§2 n2 Ο2 nΟx Formulae: = x β sin a a2 a 0 sin2π = 2π ππππππ π n2 Δ§2 Ο2 = a2 Examples: Using eigenvalue equation, calculate the < p2x > for a particle in 1-D box. Solution: Operation for pΰ·’x2 : π 2 β Δ§2 2 πx π 2 2 nΟx ΰ·’x2 Ο = β Δ§2 p sin We obtain the eigenvalue: πx 2 a a n2 Δ§2 Ο2 2 2 n Ο 2 nΟx p2x = 2 a2 = βΔ§ β 2 sin a a a πΔ§Ο px = Β± n2 Δ§2 Ο2 2 nΟx a = sin a2 a a Examples: Calculation: Expected value Calculate the < x > for a particle in 1-D box. Solution: a x = ΰΆ± Οβ xΰ· Ο dx Operation for xΰ· : x 0 π 2 nΟx 2 nΟx β«Χ¬β¬ ΰ·‘Ο Οβ R dΟ =ΰΆ± sin x sin dx 0 a a a a R = β« Χ¬β¬Οβ Ο dΟ 2 π 2 2 nΟx = ΰΆ± x. sin dx Formulae: a 0 a 2 π₯ π₯π ππ2ππ₯ πππ 2ππ₯ ΰΆ±x 2. π ππ2 ππ₯ ππ₯ = β β a 4 4π 8π 2 = 2 Examples: Calculation: Expected value Calculate the < x 2 > for a particle in 1-D box. Solution: a x 2 = ΰΆ± Οβ xΰ·’2 Ο dx ΰ·’2 : x 2 Operation for x 0 π 2 nΟx 2 2 nΟx ΰ·‘ Ο dΟ =ΰΆ± sin x sin dx β« Χ¬β¬Οβ R 0 a a a a R = β« Χ¬β¬Οβ Ο dΟ 2 π 2 2 nΟx Formulae: = ΰΆ± x. sin dx a 0 a ΰΆ±π₯ 2. π ππ2 ππ₯ ππ₯ a 2 n2 Ο2 1 π₯3 π₯2 1 π₯πππ 2ππ₯ = β = β β π ππ2ππ₯ β nΟ 3 2 4 4π 8π 3 4π 2 Examples: Application: Electronic spectra of conjugated π-electron system The system may be represented by [(CH3)2CH=CH=(CH=CH)n-2C(CH3)2]+. The box length is taken to be the distance between two terminal carbons taking part in the delocalisation of the Ο electrons plus a penetration term, π. This term is included in recognition of the fact that the true potential does not change suddenly from zero to infinity at the terminal carbons. The polyenylic chains are depicted as follows: The box length is given by: π = ππ ππππππ¨ ππ β π + ππ where ππ = the number of carbons in the conjugated system ππ = the C-C bond length The parameter π is treated as an empirical parameter to be derived from experimental results. By making use of the particle-in-a-box treatment, the energy levels are n2 h2 En = 8m ππ πππ 30o ππ β 1 + 2π 2 From the electronic transition from the nth to (n+1)th levels, the energy change is π + 1 2 h2 β n2 h2 βEn = 8m ππ πππ 30o ππ β 1 + 2π 2 2π + 1 2 h2 = 8m ππ πππ 30o ππ β 1 + 2π 2 ππ h2 = 8m ππ πππ 30o ππ β 1 + 2π 2 Since ππ β 1 n= 2 In terms of wavelength, hc 8mc ππ πππ 30π ππ β 1 + 2π 2 π = = βE ππ h Using the values of π = 0.14 ππ, ππ = 0.14 ππ, the πmax for the polyenylic ions are shown below: Quantum Mechanics for Simple Systems Particle in a Two-dimensional Box Consider a particle being confined to a rectangular box with sides of lengths π and π. The potential is zero inside the box but infinite outside the box. The time-independent SchrΓΆdinger equation is: ΰ·‘ π(π±, π²) = ππ(π±, π²) π (34) ΰ·‘ is given by where π Δ§π ππ ππ ΰ·‘ =β π + π ππ¦ ππ± π ππ Eq.(34) is a partial differential equation, and it can be solved by using the technique of separation of variables to obtain a set of ordinary differential equations. Assume that π is a product of two functions: π(π±, π²) = ππ ππ (35) Substituting Eq. (35) in Eq. (34), we obtain Δ§π ππ ππ β π + π ππ ππ² = πππ± ππ² (36) ππ¦ ππ± ππ Dividing Eq. (36) by ππ ππ , we obtain Δ§π π ππ ππ± π ππ π π² β + =π ππ¦ ππ± ππ± π ππ² πππ Rearranging, π ππ π π± π ππ ππ² ππ¦π β π β π = π (37) ππ± ππ± ππ² ππ Δ§ π ππ ππ± ππ¦π π ππ π π² + =β (37) ππ± ππ± π Δ§π ππ² πππ Since both sides of Eq. (37) are each a function of a different independent variable and thus can be varied independently of each other. Each side must be equal to a constant. So, π ππ ππ± ππ¦π π ππ ππ² ππ¦ππ π + π =β π = ππ± ππ± Δ§ ππ² ππ Δ§π Hence Δ§π ππ ππ² β π = ππ ππ² (38) ππ¦ ππ and Δ§π ππ ππ± β = (π β ππ )ππ± = ππ± ππ± (39) ππ¦ ππ± π where π = ππ± + ππ Eqs. (38) and (39) are similar to Eq. (27). Hence the solutions are π π§π±ππ± π§π± π π‘π ππ± = π¬π’π§ ; ππ = π π ππ¦ππ π π§π²ππ π§π² π π‘π ππ² = π¬π’π§ ; ππ² = π π ππ¦π π Thus, the normalised wavefunction for this system is π π§π±ππ± π§π²ππ π= π¬π’π§ π¬π’π§ (40) ππ π π where π§π± = π, π, π β¦.. and π§π² = π, π, π β¦.. The allowed energy levels are π‘π π§π± π π§π² π π= π + π ππ¦ π π Degenerancy When the sides of the box are equal. i.e. π = π, Eqs. (40) and (41) become π π§π±ππ± π§π²ππ² π = π π¬π’π§ π¬π’π§ (42) π π π and π‘π π= π§π± π+π§ π π² (43) ππ¦ππ π‘π The state with the lowest energy (ground state) is π11 with πππ =. ππ¦ππ ππ‘π The state π12 and π21 each has the energy , ie. they have the same energy. ππ¦ππ The energy diagram for some of the stationary states is shown as follows: An energy level that corresponds to more than one state is said to be degenerate. The number of different states belonging to the level is the degree of degeneracy of the level. 5h2 Eg: the energy level of is twofold degenerate. 8ma2 Quantum Mechanics for Simple Systems Particle in a Three-dimensional Box Consider a particle being confined to a box with sides of lengths π, π and π. The potential is zero inside the box but infinite outside the box. The time-independent SchrΓΆdinger equation is: ΰ·‘ π(π±, π², π³) = ππ(π±, π², π³) π ΰ·‘ is given by where π Δ§π ππ ππ ππ ΰ·‘ =β π + π+ π ππ¦ ππ± π ππ ππ (1) Derive the expressions for π and π. (2) In a table, write the quantum numbers, the energy levels and its degree of degeneracy, up to 9E1, where E1 is the ground state energy. Quantum Mechanics for Simple Systems Harmonic ocsillator The 1-D model harmonic oscillator is a useful model to treat the vibration of a diatomic molecule and also the vibrations of polyatomic molecules. The system possesses both kinetic energy and potential energy. Quantum Mechanics for Simple Systems Rigid Rotor This is a model treating rotation of a diatomic molecule. The rigid rotor consists of two masses m1 and m2 which are constrained to remain at a fixed distance R = r1 + r2 from each other. The system possesses kinetic energy only, and so V = 0.