Interpretation of vibrational spectra using molecular orbital theory calculations

被引：16

作者：

Kubicki, JD ^{[1
]}

机构：

[1] Penn State Univ, Dept Geosci, University Pk, PA 16802 USA

来源：

MOLECULAR MODELING THEORY: APPLICATIONS IN THE GEOSCIENCES | 2001年 / 42卷

关键词：

D O I：

10.2138/rmg.2001.42.13

中图分类号：

P3 [地球物理学]; P59 [地球化学];

学科分类号：

0708 ; 070902 ;

摘要：

[No abstract available]

引用

页码：459 / 483

页数：25

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