当前位置: X-MOL首页全球导师 海外导师 › Lüchow, Arne

研究领域

查看导师最新文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

Technische Chemie

Our research interest is the accurate theoretical calculation of electronic and vibrational states of molecules and molecular clusters. We employ standard methods and develop new methods based on the quantum Monte Carlo approach.

推荐链接
down
wechat
bug