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- W2087922239 abstract "Abstract A driver program for carrying out nudged elastic band optimizations of minimum energy reaction pathways is described. This approach allows for the determination of minimum energy pathways using only energies and gradient information. The driver code has been interfaced with the GAUSSIAN 98 program. Applications to two isomerization reactions and to a cluster model for H 2 desorption from the Si(100)‐2x1 surface are presented. © 2003 Wiley Periodicals, Inc. J Comput Chem 24: 990–996, 2003" @default.
- W2087922239 created "2016-06-24" @default.
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- W2087922239 date "2003-04-16" @default.
- W2087922239 modified "2023-09-30" @default.
- W2087922239 title "A flexible nudged elastic band program for optimization of minimum energy pathways usingab initio electronic structure methods" @default.
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- W2087922239 doi "https://doi.org/10.1002/jcc.10233" @default.
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