Skip to main content

physical-chemistry

Physics and chemistry of molecular systems

Informations de source

Dépôt
ffsshhttiikk/opencode-agents-skills
Dernière activité de la source
28 février 2026 à 22:53
Langue détectée de SKILL.md
anglais
Étoiles
3
Forks
2

Options d'installation

Le prompt qui vérifie d'abord la source est sélectionné par défaut. Vous pouvez passer à une commande directe ou télécharger une copie locale.

Vérifiez les fichiers source

Lisez SKILL.md et les fichiers associés affichés par SkillsMP avant de décider de l'installer.

Affichage de SKILL.md

SKILL.md
Instructions source · Aperçu en lecture seule
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)
Voir sur GitHub