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Updated: Dec 29, 2025

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Geometry Optimization, Transition State Search, and Reaction Path Mapping Accomplished with the Fragment Molecular
Hiroya Nakata1, Dmitri G Fedorov2
1Kyocera Corporation, Research Institute for Advanced Materials and Devices, Seika-cho, Soraku-gun, Kyoto, Japan. nakata.hiro07@gmail.com.
Abstract:
Recent development of the fragment molecular orbital (FMO) method related to energy gradients, geometry optimization, transition state search, and chemical reaction mapping is summarized. The frozen domain formulation of FMO is introduced in detail, and the structure of related GAMESS input files for FMO is described.
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Thermal Sigmatropic Reactions: Overview
Sigmatropic shifts are classified based on an order term [i, j ], where i and j indicate the number of atoms across which each end of the σ bond migrates. Below are examples of a [3,3] sigmatropic shift in 1,5-hexadiene, referred...

