Consultation Overview
DFT molecular structure optimization and HOMO-LUMO Analysis
Many experimental results lacks some unidentified outputs in their research that we may resolve using the various computational tools which may helps to answer for the results.
Service Details
What's Included
- Video consultation
- Personalized guidance and advice
- Session notes and recommendations
- Follow-up support via email
Pricing Options
- Single Session ₹300
- Full Project ₹3,000
About Arun Ramamurthy
I am a Computational Chemistry researcher specializing in Density Functional Theory (DFT), molecular modeling, organometallic chemistry, catalysis, and spectroscopy. I mentor students in computational and theoretical chemistry, research methodology, scientific writing, data analysis, thesis preparation, and publication. I help learners develop strong conceptual understanding, research skills, and confidence for academic and professional success.
Experience
3 Years
Research Data Analysis
Specialized expertise in research data analysis with 3 years of professional experience.