LCM of three numbers

Energy Eigen Values for 1D SHO Calculator

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✖Energy Levels of 1D Oscillator are the quantised levels in which a particle may be present.ⓘ Energy Levels of 1D Oscillator [n]			+10% -10%
✖Angular Frequency of Oscillator is the angular displacement of any element of the wave per unit of time or the rate of change of the phase of the waveform.ⓘ Angular Frequency of Oscillator [ω]			+10% -10%

✖Energy Eigen Values of 1D SHO is the energy possessed by a particle residing in that particular level.ⓘ Energy Eigen Values for 1D SHO [E_n]

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Energy Eigen Values for 1D SHO Solution

STEP 0: Pre-Calculation Summary

Formula Used

Energy Eigen Values of 1D SHO = (Energy Levels of 1D Oscillator+0.5)*([h-])*(Angular Frequency of Oscillator)
E_n = (n+0.5)*([h-])*(ω)
This formula uses 1 Constants, 3 Variables

Constants Used

[h-] - Reduced Planck constant Value Taken As 1.054571817E-34

Variables Used

Energy Eigen Values of 1D SHO - (Measured in Joule) - Energy Eigen Values of 1D SHO is the energy possessed by a particle residing in that particular level.
Energy Levels of 1D Oscillator - Energy Levels of 1D Oscillator are the quantised levels in which a particle may be present.
Angular Frequency of Oscillator - (Measured in Radian per Second) - Angular Frequency of Oscillator is the angular displacement of any element of the wave per unit of time or the rate of change of the phase of the waveform.

STEP 1: Convert Input(s) to Base Unit

Energy Levels of 1D Oscillator: 2 --> No Conversion Required
Angular Frequency of Oscillator: 1.666 Radian per Second --> 1.666 Radian per Second No Conversion Required

STEP 2: Evaluate Formula

Substituting Input Values in Formula

E_n = (n+0.5)*([h-])*(ω) --> (2+0.5)*([h-])*(1.666)

Evaluating ... ...

E_n = 4.3922915475794E-34

STEP 3: Convert Result to Output's Unit

4.3922915475794E-34 Joule --> No Conversion Required

FINAL ANSWER

4.3922915475794E-34 ≈ 4.4E-34 Joule <-- Energy Eigen Values of 1D SHO

(Calculation completed in 00.007 seconds)

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Energy Eigen Values for 1D SHO

LaTeX Go Energy Eigen Values of 1D SHO = (Energy Levels of 1D Oscillator+0.5)*([h-])*(Angular Frequency of Oscillator)

Restoring Force of Diatomic Vibrating Molecule

LaTeX Go Restoring Force of Vibrating Diatomic Molecule = -(Force Constant of Vibrating Molecule*Displacement of Vibrating Atoms)

Potential Energy of Vibrating Atom

LaTeX Go Potential Energy of Vibrating Atom = 0.5*(Force Constant of Vibrating Molecule*(Displacement of Vibrating Atoms)^2)

Zero Point Energy of Particle in 1D SHO

LaTeX Go Zero Point Energy of 1D SHO = 0.5*[h-]*Angular Frequency of Oscillator

Energy Eigen Values for 1D SHO Formula

LaTeX Go

Energy Eigen Values of 1D SHO = (Energy Levels of 1D Oscillator+0.5)*([h-])*(Angular Frequency of Oscillator)
E_n = (n+0.5)*([h-])*(ω)

What is the significance of the energy spectrum of the one dimensional oscillator ?

The energy spectrum of the one dimensional oscillator is noteworthy for two reasons. First, the energies are quantized, meaning that only discrete energy values (integer-plus-half multiples of ħω) are possible; this is a general feature of quantum-mechanical systems when a particle is confined. Second, these discrete energy levels are equally spaced, unlike in the Bohr model of the atom, or the particle in a box.

How to Calculate Energy Eigen Values for 1D SHO?

Energy Eigen Values for 1D SHO calculator uses Energy Eigen Values of 1D SHO = (Energy Levels of 1D Oscillator+0.5)*([h-])*(Angular Frequency of Oscillator) to calculate the Energy Eigen Values of 1D SHO, The Energy Eigen Values for 1D SHO formula is defined as the energy that a particle possess residing in that quantised energy level. Energy Eigen Values of 1D SHO is denoted by E_n symbol.

How to calculate Energy Eigen Values for 1D SHO using this online calculator? To use this online calculator for Energy Eigen Values for 1D SHO, enter Energy Levels of 1D Oscillator (n) & Angular Frequency of Oscillator (ω) and hit the calculate button. Here is how the Energy Eigen Values for 1D SHO calculation can be explained with given input values -> 4.4E-34 = (2+0.5)*([h-])*(1.666).

FAQ

What is Energy Eigen Values for 1D SHO?

The Energy Eigen Values for 1D SHO formula is defined as the energy that a particle possess residing in that quantised energy level and is represented as E_n = (n+0.5)*([h-])*(ω) or Energy Eigen Values of 1D SHO = (Energy Levels of 1D Oscillator+0.5)*([h-])*(Angular Frequency of Oscillator). Energy Levels of 1D Oscillator are the quantised levels in which a particle may be present & Angular Frequency of Oscillator is the angular displacement of any element of the wave per unit of time or the rate of change of the phase of the waveform.

How to calculate Energy Eigen Values for 1D SHO?

The Energy Eigen Values for 1D SHO formula is defined as the energy that a particle possess residing in that quantised energy level is calculated using Energy Eigen Values of 1D SHO = (Energy Levels of 1D Oscillator+0.5)*([h-])*(Angular Frequency of Oscillator). To calculate Energy Eigen Values for 1D SHO, you need Energy Levels of 1D Oscillator (n) & Angular Frequency of Oscillator (ω). With our tool, you need to enter the respective value for Energy Levels of 1D Oscillator & Angular Frequency of Oscillator and hit the calculate button. You can also select the units (if any) for Input(s) and the Output as well.

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