The J = 0 J = 1 rotational absorption in C12016 and at 0.00272 m in CxO¹6. Find
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- Steady-state creep rate data are given here for some alloy taken at 200°C (473 K): ė, (h4) o (MPa) 2.4 × 10 3 53 2.7 × 10 2 71 If it is known that the activation energy for creep is 150000 J/mol, compute the steady-state creep rate at a temperature of 230°C ( 503 K) and a stress level of 46 MPa. h1 eTextbook and Media Save for Later Attempts: 0 of 3 used Submit Answer e to search ahttps://www.compadre.org/PQP/applications/prob14_4.cfm The potential energy curves are shown (PE given in eV and distance is given in Bohr radii) for two diatomic molecules with the same reduced mass. What part of these curves relates to the moment of inertia and keff? Determine which molecule has the larger moment of inertia and the larger keff.Diatomic astatine, At2, is the rarest, heaviest, and largest of the halogens. Astatine has an atomic weight of 210 Daltons, and At2 has a bond length of 300 pm. Use this information to determine its rotational constant, B, in units of cm-1 (you should keep only two significant figures). (Note: 1 Dalton = 1.66053 × 10-27 kg, 1 pm = 10–12 m.)
- Consider the 1-dimensional linear chain in the Figure 5 below with N atoms in the chain. How many vibrational branches will be in the dispersion relation ?A CO molecule starts in the vibrational and rotational ground state with k = 900 N/m. Calculate the energy of the CO molecule.P11C.15 The rotational constant for a diatomic molecule in the vibrational state with quantum number v typically fits the expression B, = B,- a(v+}), where B, is the rotational constant corresponding to the equilibrium bond length. For the interhalogen molecule IF it is found that B, = 0.279 71 cm and a = 0.187 m (note the change of units). Calculate B, and B, and use these values to calculate the wavenumbers of the transitions originating from J= 3 of the P and R branches. You will need the following additional information: v = 610.258 cm and x,ỹ = 3.141 cm. Estimate the dissociation energy of the IF molecule.
- The vibrational motion of H2 can be described as a harmonic oscillator with v = 4401.21 cm^-1. Calculate the fraction of molecules that have an energy equal to (3hv/2) at 1000 K Select one: 0.998 0.985 0.0018 0.0250Please fast...At 23° K, the crystal structure transforms from BCC to HCP keeping density same. The 0 cubic face in BCC is a = 3.42 A and in HCP is == 1.53. The lattice constant in HCP a structure is, 0 (a) 2.64 A 0 (b) 3.16 A 0 (c) 2.16 A 0 (d) 2.42 A
- Determine the wavenumbers for the two lowest energy rotational excitations for trans- 3251°F4 H2 if the S-F bond distance is 1.74 Å and the S-H bond distance is 1.34 Å.A hypothetical NH molecule makes a rotational-level transition from l=3 to l=1 and gives off a photon of wavelength 1.800 nm in doing so. What is the seperation between the two atoms in this molecule if we model them as point masses? The mass of hydrogen 1.67 * 10^-27 kg, and the mass of nitrogen is 2.33 * 10^-26 kg.Grüneisen parameter for silicon The silicon crystal (diamond structure) has the following properties at 500 K. The lattice parameter (a) = 0.5440 nm, thermal expansion coefficient (a) = 3.6x106 K-', and the bulk modulus is about the same as that at room temperature (K = 99 GPa). The Debye temperature of Si is 625 K. At room temperature (300 K) its density is 2.33 g cm³, and its lattice constant is 0.5430 nm. Calculate the Grüneisen parameter at 500 K and compare with its value at room temperature in Table 1. Is 3 constant?