计算机生成特征标表与核自旋统计权重：在苯二聚体及甲烷二聚体中的应用
化学物理
2007-05-23 v1
摘要
提出了一个简短的GAP计算机程序，用于计算多原子分子中转振电子对称种类的核自旋统计权重。作为示例，讨论了苯二聚体与甲烷二聚体。
引用
@article{arxiv.physics/0404095,
title = {Computer-generated character tables and nuclear spin statistical weights: Application to benzene dimer and methane dimer},
author = {Roman Schmied and Kevin K. Lehmann},
journal= {arXiv preprint arXiv:physics/0404095},
year = {2007}
}
备注
accepted for publication in the Journal of Molecular Spectroscopy