发现好书期刊，享受阅读乐趣

海量图书期刊资源，随时随地畅享阅读乐趣

Ab initio studies of crystal field effects. VII. Structure of 2,3-diketopiperazine using a 13-molecule cluster, a calculation involving 1092 basis functions

Ab initio studies of crystal field effects. VII. Structure of 2,3-diketopiperazine using a 13-molecule cluster, a calculation involving 1092 basis functions

Anik Peeters; C. Van Alsenoy; A. T. H. Lenstra; H. J. Geise

作者Anik Peeters; C. Van Alsenoy; A. T. H. Lenstra; H. J. Geise
卷第46卷
期第1期
印刷ISSN0020-7608
电子ISSN1097-461X
文件大小430.56KB
发表时间1993
DOI10.1002/qua.560460107
页码73-80

← 返回【学霸图书馆】主页