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Calculate The Electric Potential Energy Of The Adenine Thymine Bond

Electric Potential Energy Equation:

\[ PE = k \times \frac{q_1 \times q_2}{r} \]

N m²/C²
C
C
m

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1. What is Electric Potential Energy?

Electric potential energy is the energy stored in a system of charged particles due to their positions relative to each other. For the adenine-thymine bond in DNA, this represents the approximate energy of hydrogen bonding between these nucleotide bases.

2. How Does the Calculator Work?

The calculator uses the electric potential energy equation:

\[ PE = k \times \frac{q_1 \times q_2}{r} \]

Where:

Explanation: This equation calculates the potential energy stored in the electrostatic interaction between two charged particles, which approximates the hydrogen bond energy in the adenine-thymine pair.

3. Importance of Electric Potential Energy Calculation

Details: Calculating electric potential energy is crucial for understanding molecular interactions, hydrogen bonding in DNA base pairing, and predicting the stability of molecular structures in biochemistry and molecular biology.

4. Using the Calculator

Tips: Enter Coulomb's constant (typically 8.99e9), both charge values in coulombs, and the distance between charges in meters. All values must be valid (k > 0, r > 0).

5. Frequently Asked Questions (FAQ)

Q1: Why is this calculation approximate for hydrogen bonds?
A: Hydrogen bonds involve complex quantum mechanical interactions, but the Coulomb's law approximation provides a reasonable estimate of the electrostatic component.

Q2: What are typical charge values for adenine and thymine?
A: In hydrogen bonding, partial charges are typically in the range of 0.2-0.4 elementary charge units (3.2-6.4 × 10⁻²⁰ C).

Q3: What is the typical distance for hydrogen bonds?
A: Hydrogen bond lengths in DNA are typically around 1.8-2.0 Å (1.8-2.0 × 10⁻¹⁰ m).

Q4: How does this relate to DNA stability?
A: The electric potential energy contributes to the overall stability of the DNA double helix through hydrogen bonding between complementary base pairs.

Q5: Are there limitations to this approximation?
A: Yes, this simplified model doesn't account for van der Waals forces, solvation effects, or quantum mechanical aspects of hydrogen bonding.

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