№ files_lp_4_process_2_87605
Tabular dataset presenting calculated Gibbs free energies and job identifiers for multiple molecular structures using DFT methods at a fixed temperature.
Year: 2026
Region / City: Not specified
Subject: Computational Chemistry / DFT Calculations
Document Type: Supplementary Table
Institution: Not specified
Author: Not specified
Temperature: 353.15 K
Structures: 12CL–21CO2
Energy Values: ΔG in kcal/mol
Job Identifiers: Provided for each structure
Data Links: Provided for each calculation
Calculation Method: rwb97xd/6-31G(d), scrf=(cpcm, solvent=dichloromethane)
Symmetry: NoSymm
Price: 8 / 10 USD
The file will be delivered to the email address provided at checkout within 12 hours.

Don’t have cryptocurrency yet?

You can still complete your purchase in a few minutes:
  1. Buy Crypto in a trusted app (Coinbase, Kraken, Cash App or any similar service).
  2. In the app, tap Send.
  3. Select network, paste our wallet address.
  4. Send the exact amount shown above.
After sending, paste your TXID (transaction ID) and your email to receive the download link. Need help? Contact support and we’ll guide you step by step.