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首页> 外文期刊>Computer physics communications >MORATE 6.5 - A NEW VERSION OF A COMPUTER PROGRAM FOR DIRECT DYNAMICS CALCULATIONS OF CHEMICAL REACTION RATE CONSTANTS
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MORATE 6.5 - A NEW VERSION OF A COMPUTER PROGRAM FOR DIRECT DYNAMICS CALCULATIONS OF CHEMICAL REACTION RATE CONSTANTS

机译:MORATE 6.5-用于化学反应速率常数直接动力学计算的计算机程序的新版本

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MORATE (Molecular Orbital RATE calculations) is a computer program for direct dynamics calculations of unimolecular and bimolecular rate constants of gas-phase chemical reactions involving atoms, diatoms, or polyatomic species. The dynamical methods used are conventional or variational transition state theory and multidimensional semiclassical approximations for tunneling and nonclassical reflection. Variational transition states are found by a one-dimensional search of generalized-transition-state dividing surfaces perpendicular to the minimum-energy path, and tunneling probabilities are evaluated by multidimensional semiclassical algorithms, including the small-curvature and large-curvature tunneling approximations and the microcanonical optimized multidimensional tunneling approximation, The computer program is a conveniently interfaced package consisting of the POLYRATE program, version 6.5, for dynamical rate constant calculations, and the MOPAC program, version 5.05mn, for semiempirical electronic structure computations. In single-level mode, the potential energies, gradients, and higher derivatives of the potential are computed whenever needed by electronic structure calculations employing semiempirical molecular orbital theory without the intermediary of a global or semiglobal fit. All semiempirical methods available in MOPAC, in particular MIND0/3, MNDO, AM1, and PM3, can be called on to calculate the potential, gradient, or Hessian, as required at various steps of the dynamics calculations, and, in addition, the code has flexible options for electronic structure calculations with neglect of diatomic differential overlap and specific reaction parameters (NDDO-SRP). In dual-level mode, MIND0/3, MNDO, AMI, PM3, or NDDO-SRP is used as a lower level to calculate the reaction path, and interpolated corrections to energies and frequencies are added; these corrections are based on higher-level data read from an external file. [References: 12]
机译:MORATE(分子轨道RATE计算)是一种计算机程序,用于直接动力学计算涉及原子,硅原子或多原子物种的气相化学反应的单分子和双分子速率常数。所使用的动力学方法是常规或变分过渡状态理论以及隧穿和非经典反射的多维半经典近似。通过一维搜索垂直于最小能量路径的广义过渡态划分面来找到变分过渡态,并通过多维半经典算法评估隧道概率,包括小曲率和大曲率隧道近似以及微程序优化多维隧道近似,计算机程序是一个方便接口的程序包,包括用于动态速率常数计算的POLYRATE程序6.5版和用于半经验电子结构计算的MOPAC程序5.05mn。在单能级模式下,只要使用半经验分子轨道理论进行电子结构计算,就可以在不需要全局或半全局拟合的情况下,通过电子结构计算来计算势能,梯度和更高的势。可以调用MOPAC中可用的所有半经验方法,尤其是MIND0 / 3,MNDO,AM1和PM3,以根据动力学计算的各个步骤来计算电势,梯度或Hessian,此外,该代码为电子结构计算提供了灵活的选择,而忽略了双原子的微分重叠和特定的反应参数(NDDO-SRP)。在双层模式下,将MIND0 / 3,MNDO,AMI,PM3或NDDO-SRP用作较低级别来计算反应路径,并添加了对能量和频率的内插校正。这些更正是基于从外部文件读取的更高级别的数据。 [参考:12]

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