Ab-initio Fortran 90 programs for molecular electronic structure calculations, designed and maintained by H.-J. Werner and P. J. Knowles.
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Musharof Chy•2025/02/21•1 分钟阅读•12 个月前更新
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Ab-initio Fortran 90 programs for molecular electronic structure calculations, designed and maintained by H.-J. Werner and P. J. Knowles.
Musharof Chy•2025/02/21•1 分钟阅读•12 个月前更新
