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[求助]
IRC
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| gaussian中做IRC掃描用的是什么方法 |

木蟲 (正式寫手)
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This calculation type keyword requests that a reaction path be followed by integrating the intrinsic reaction coordinate [Fukui81, Hratchian05a]. The initial geometry (given in the molecule specification section) is that of the transition state, and the path can be followed in one or both directions from that point. The forward direction is defined as the direction the transition vector is pointing when the largest component of the transition vector (“phase”) is positive; it can be defined explicitly using the Phase option. By default, both reaction path directions are followed. Gaussian 09 uses a new algorithm [Hratchian04a, Hratchian05a, Hratchian05b] for computing points on the reaction path which is much more efficient than the one used in earlier program versions. See the discussion of the HPC option below. 請(qǐng)到gaussian官方網(wǎng)站上查詢上一段中提到的文獻(xiàn)。 |
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