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A Theoretical Study on the Hydrogen-bonded Dimers of HNCO Molecules

A Theoretical Study on the Hydrogen-bonded Dimers of HNCO Molecules
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摘要 Ab initio method has been employed to investigate the hydrogenbond between two HNCO molecules. Two types of hydrogen-bondings in HNCO dimers have been found, one type is N-H…O, the other is N-H…N. The latter is a little stabler than that of the former. The stabilization energies of the two types of dimers are estimated to be 13KJ/mol-21KJ/mol. Ab initio method has been employed to investigate the hydrogenbond between two HNCO molecules. Two types of hydrogen-bondings in HNCO dimers have been found, one type is N-H…O, the other is N-H…N. The latter is a little stabler than that of the former. The stabilization energies of the two types of dimers are estimated to be 13KJ/mol-21KJ/mol.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1994年第4期312-315,共4页 结构化学(英文)
关键词 HNCO HYDROGEN-BOND ab initio method HNCO hydrogen-bond ab initio method
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参考文献1

  • 1Ye Y,Int J Chem Kinet,1991年,23卷,1129页

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