Novel Tools to Analyze Molecular Structure,Vibrational Spectroscopy,Force Constant,and Chemical Bond

来源 :2016年理论与高性能计算化学国际会议(International Conference on Theoretical | 被引量 : 0次 | 上传用户:wang81920
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  A set of computer programs will be introduced which can analyze the symmetries of molecular structure and vibration normal mode with isotope effect,do thermochemistry calculation,and compute local mode properties(force constant [1],IR intensity [2],reaction curvature [3],and so on)of chemical bond.More than 30 quantum chemistry programs(or data formats)have been supported at present through a uniform interface.
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