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

Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. Part 3. A Single Approach for X—H, X—X, and X—Y, (X, Y: C, N, O, S, Halogen) Bonds.

Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. Part 3. A Single Approach for X—H, X—X, and X—Y, (X, Y: C, N, O, S, Halogen) Bonds.

Erin R. Johnson; Owen J. Clarkin; Gino A. DiLabio

作者Erin R. Johnson; Owen J. Clarkin; Gino A. DiLabio
卷第35卷
期第4期
印刷ISSN0931-7597
电子ISSN1522-2667
文件大小53.52KB
发表时间2004
DOI10.1002/chin.200404001

← 返回【学霸图书馆】主页