An ab initio study of anharmonicity and matrix effects on the hydrogen-bonded BrH:NH complex 3

Author： Bene Janet E. Del   Jordan Meredith J. T.   Gill Peter M. W.   Buckingham A. David  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.92, Iss.3, 1997-10, pp. : 429-440

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Ab initio calculations for propyne and the hydrogen bonded complex NH H C C CH 3 3

By Schulz Bernd   Botschwina Peter  

Molecular Physics, Vol. 89, Iss. 5, 1996-12 ,pp. : 1553-1565

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio molecular orbital study of linear and bifurcated hydrogen-bonded complexes between H 2 CO and H 2 S

By Karlström Gunnar  

Molecular Physics, Vol. 41, Iss. 4, 1980-11 ,pp. : 941-943

Taylor & Francis Ltd

Access to resources Recommend Favorite

Matrix Isolation Infrared Spectroscopic and Density Functional Theory Study of the 1:1 Complex of Bromocyclohexane with NH3: Evidence for a Weak C-H-N Hydrogen Bond

By Hess Kyle   Samet Cindy  

Spectroscopy Letters, Vol. 41, Iss. 4, 2008-05 ,pp. : 179-188

Taylor & Francis Ltd

Access to resources Recommend Favorite

A high resolution FTIR spectroscopic study of the hydrogen-bonded heterodimer H 3 N−HCN

By Smith Ian   Yarwood Gregory  

Molecular Physics, Vol. 64, Iss. 4, 1988-07 ,pp. : 627-640

Taylor & Francis Ltd

Access to resources Recommend Favorite

Effect of proton motion on molecular properties in the BrH NH3 complex

By Aicken A. M.   Buckingham A. D.   Tantirungrotechai Y.  

Molecular Physics, Vol. 97, Iss. 1-2, 1999-07 ,pp. : 167-176

Taylor & Francis Ltd

Access to resources Recommend Favorite