A mass spectrometric and ab initio molecular orbital characterization of thionitrosyl hydride (H-N=S)

Author： Nguyen Minh   Vanquickenborne L.G.   Plisnier Michel   Flammang Robert  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.78, Iss.1, 1993-01, pp. : 111-119

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

An Ab Initio molecular orbital study of protonated water clusters, H(H 2 O) n + n = 1 to 5, at the SCF and MP2 levels

By Lee E.P.F.   Dyke J.M.  

Molecular Physics, Vol. 73, Iss. 2, 1991-06 ,pp. : 375-405

Taylor & Francis Ltd

Access to resources Recommend Favorite

Hyperfine Parameters for Aluminum Hydride: An ab Initio Molecular Orbital Study

By Gee M.   Wasylishen R.E.  

Journal of Molecular Spectroscopy, Vol. 207, Iss. 2, 2001-06 ,pp. : 153-160

Academic Press

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

Ab initio molecular orbital calculations on hydrogen- and non-hydrogen-bonded complexes. H 2 CO·H 2 O and H 2 CO·H 2 S

By Ahlström M.   Jönsson B.   Karlström G.  

Molecular Physics, Vol. 38, Iss. 4, 1979-10 ,pp. : 1051-1059

Taylor & Francis Ltd

Access to resources Recommend Favorite

An ab initio molecular orbital study of the anions O 2 - · H 2 O and O 2 - · CO 2

By Lee E.P.F.   Dyke J.M.  

Molecular Physics, Vol. 74, Iss. 2, 1991-10 ,pp. : 333-351

Taylor & Francis Ltd

Access to resources Recommend Favorite