Theoretical study of HBeO
- 作者A. Zaidi; S. Lahmar; Z. Ben Lakhdar; P. Rosmus; G. Chambaud
- 卷第321卷
- 印刷ISSN0301-0104
- 文件大小362.82KB
- 发表时间2006
- DOI10.1016/j.chemphys.2005.07.034
- 页码41-47
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Reply to Comment on “Computational Investigation of SO <sub/>3</sub> −NH <sub/>3</sub><sub/>-</sub><i> <sub/>n</sub></i> X <i> <sub/>n</sub></i> ( <i>n</i> = 0−3; X = F, Cl) Interactions”Solimannejad, Mohammad; Boutalib, Abderrahim · The Journal of Physical Chemistry A · 2005
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Ab initio molecular orbital investigation of SiOH+–XH, SiOH+–X2 and SiOH+–XY(YX) (X = Y = F, Cl and Br) proton-bond complexesMohammad Solimannejad; Masoud Haratian; Abderrahim Boutalib · 2005