. While there is no single "paper" that introduced the 16W version specifically, the scientific community cites the software itself using a standardized author list and version identifier. Gaussian.com Official Publication Citation
Mapping the "peak" of a chemical reaction to calculate activation energies and understand why some reactions happen while others fail. The Power of the "W" (Windows Interface) gaussian 16w
Gaussian 16W remains a pillar of computational chemistry for Windows users. While the world shifts toward cloud computing and GPUs, the reliability and depth of methods in Gaussian 16W ensure its place on the desktop of chemists worldwide for years to come. The Power of the "W" (Windows Interface) Gaussian
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Calculate NMR chemical shifts (GIAO method), IR frequencies, and VCD for chiral molecules. Compare directly to experimental data to confirm absolute configuration. Calculate NMR chemical shifts (GIAO method), IR frequencies,