№ files_lp_3_process_7_065122
The document contains supplementary materials for a computational study on the variation of molecular properties (bond lengths, energy gaps, excitation energies) of the C6H4BrCl molecule under external electric fields using density functional theory.
Note: Year
Subject: Computational Chemistry, Molecular Properties
Document Type: Research Supplementary Material
Target Audience: Researchers in Computational Chemistry
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.