Ab initiocalculation of the dipole moment of cyanamide
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977200101351
Reference8 articles.
1. Microwave spectrum and nonplanarity of cyanamide
2. Vibration-rotation interactions in cyanamide; the question of planarity of amides
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Vibrational and theoretical studies of urea and magnesium-urea complexes;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2000-12-15
2. A theoretical study of conformations and vibrational frequencies in (NH2)2C=X compounds (X=O, S, and Se);Chemical Physics;1994-03
3. An ab initio structural study of cyanamide;Journal of Molecular Structure: THEOCHEM;1993-02
4. Comparison of the structures of cyanamide, difluorocyanamide and dimethylcyanamide;Journal of Molecular Structure;1977-05
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