Guidelines for presentation of methodological choices in the publication of computational results - A. Ab initio electronic structure calculations (IUPAC recommendations 1998)

被引:3
作者
Boggs, JE [1 ]
机构
[1] Univ Texas, Dept Chem, Austin, TX 78712 USA
关键词
D O I
10.1351/pac199870041015
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Guidelines are presented to assist authors in preparing manuscripts that describe the results of ab initio computation. These guidelines are not intended to recommend how ab initio calculations should be done, but rather to ensure that the reader can have a clear understanding of what actually was done. They are written in a form to facilitate reprinting in original research journals and as information sheets that can be distributed to authors and reviewers.
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页码:1015 / 1018
页数:4
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