Gaussian 16 Revision C.01 Link
When publishing research using this specific build, the Official Gaussian Citation should reflect the revision:
Advancing Computational Chemistry: A Deep Dive into Gaussian 16 Revision C.01 gaussian 16 revision c.01
Gaussian 16 is designed to predict the energies, molecular structures, and vibrational frequencies of chemical systems based on the fundamental laws of quantum mechanics. Key applications include: When publishing research using this specific build, the