ab initio calculations of the properties of the CNH·NCH and C3 NH·NCH linear complexes
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference27 articles.
1. The microwave spectrum of HNC: identification of U90.7
2. Possible precursors in HCN oligomerization
3. The vibrational ground state rotational spectroscopic constants and structure of the HCN dimer
4. HCN and HNC dimers. A new and stable variant
Cited by 3 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. Adenine Formation without HCN;The Journal of Physical Chemistry A;2014-05-12
2. Vibrational spectrum modifications of the hydrogen fluoride due to complexation with aromatic azines. An ab initio study;Journal of Molecular Structure;2007-05
3. Green's function matrix elements and charge transfer on the CnNH…CnNH and CnNH…NCnH (n=1 and 3) hydrogen bonded complexes;Chemical Physics Letters;2002-08
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