I will do dft calculations and computational chemistry analysis

Are you looking for professional help with Density Functional Theory (DFT) calculations and computational chemistry analysis? I offer reliable and accurate computational chemistry services to support your research and scientific projects.

I have experience performing molecular simulations, structure optimization, and analyzing chemical systems using advanced computational methods. My goal is to provide clear results and detailed analysis that help you better understand your molecular systems.

Services I Offer:

• Density Functional Theory (DFT) calculations
• Geometry optimization of molecules
• HOMOLUMO and molecular orbital analysis
• Vibrational and frequency analysis
• Reaction energy and pathway calculations
• Molecular structure visualization
• Computational chemistry reports and interpretation

Tools & Software:

• Gaussian
• ORCA
• Avogadro
• GaussView
• ChemDraw

Why Choose Me?

• Accurate and high-quality analysis
• Well-documented results and reports
• Fast communication and on-time delivery
• Support for research and scientific projects

Please contact me before placing an order so we can discuss your project requirements in detail.