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- ffsshhttiikk/opencode-agents-skills
- 최근 소스 활동
- 2026년 2월 28일 22:53
- 감지된 SKILL.md 언어
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- 3
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- 2
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SKILL.md
소스 지침 · 읽기 전용 미리보기- name
- physical-chemistry
- description
- Physics and chemistry of molecular systems
- license
- MIT
- compatibility
- opencode
- metadata
- {"audience":"physical chemists, researchers, students","category":"chemistry"}
## What I do
- Apply physics to chemical systems
- Study molecular structure and spectroscopy
- Analyze chemical thermodynamics
- Investigate reaction kinetics
- Research quantum chemistry
- Model chemical systems
## When to use me
- When studying molecular spectroscopy
- When analyzing thermodynamic properties
- When investigating reaction rates
- When applying quantum mechanics to molecules
- When modeling chemical equilibria
- When studying phase transitions
## Key Concepts
### Thermodynamics
**Laws**
1. Energy conservation
2. Entropy increases
3. Absolute zero unattainable
**Key Equations**
```python
# Thermodynamic relationships
def gibbs_free_energy(H, S, T):
"""
Determine spontaneity.
G = H - TS
"""
return H - T * S
def equilibrium_constant(dG):
"""
Calculate K from ΔG°.
ΔG° = -RT ln K
"""
R = 8.314 # J/(mol·K)
return np.exp(-dG / (R * 298))
def nernst_potential(E, Q, n):
"""
Concentration effect on potential.
E = E° - (RT/nF) ln Q
"""
return E - (0.0592 / n) * np.log10(Q)
```
### Kinetics
- Rate laws and order
- Activation energy (Arrhenius)
- Transition state theory
- Catalysis
- Reaction mechanisms
### Quantum Chemistry
- Wave mechanics
- Schrödinger equation
- Molecular orbitals
- Born-Oppenheimer approximation
- Hartree-Fock theory
- Density functional theory
### Spectroscopy
- UV-Vis: Electronic transitions
- IR: Vibrational transitions
- NMR: Nuclear spin transitions
- EPR: Electron spin transitions
- Raman: Vibrational (inelastic)
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