№ files_lp_4_process_3_132662
Supplementary scientific dataset listing Cartesian coordinates of atoms for modeled molecules (R and SN1–SN9) used in density functional theory calculations related to asymmetric non-fullerene acceptors in organic solar cell research.
Authors: Noureen Kanwal; Riaz Hussain; Abdul Satar; Mohammed A. Assiri; Muhammad Imran; Ajaz Hussain; Mirza Arfan Yawer; Muhammad Yasir Mehboob; Muhammad Khalid; Khurshid Ayub
Corresponding author: Muhammad Yasir Mehboob
Corresponding author email: [email protected]
Field of study: Computational chemistry
Research topic: Asymmetric non-fullerene acceptors in organic solar cells
Methodology: Density Functional Theory (DFT) modeling
Document type: Scientific research supplementary data
Content type: Cartesian coordinates of molecular structures
Molecules included: R, SN1–SN9
Institutions: University of Education Lahore; King Khalid University; Bahauddin Zakariya University; University of Okara; Khwaja Fareed University of Engineering & Information Technology; COMSATS Institute of Information Technology
Countries of institutions: Pakistan; Saudi Arabia
Academic departments: Departments of Chemistry
Scientific domain: Organic electronics and photovoltaic materials
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.