![]() Geometry optimizations with the high accuracy EOM-CCSD method (analytic gradients).Analytic frequency calculations for the time-dependent (TD) Hartree-Fock and DFT methods, including ONIOM electronic embedding fully coupled with the environment of the MM region, without additional approximations.Details about many of them are given elsewhere in this brochure. Gaussian 16 brings a variety of new methods, property predictions and performance enhancements. ![]() Starting from the fundamental laws of quantum mechanics. Gaussian 16w is the latest version of the Gaussian® series of electronic structure programs, used by chemists, chemical engineers, biochemists, physicists and other scientists worldwide. Download Gaussian 16 C.01 AVX Linux 圆4 + Gaussian 16W Rev A.03 Windows 圆4 bit.
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