Isomers of OCS and their reaction with H2O on singlet potential energy surface

By Ghosh Deepanwita   Mondal Bhaskar   Bagchi Sabyasachi   Kumar Das Abhijit  

Molecular Physics, Vol. 108, Iss. 24, 2010-12 ,pp. : 3353-3364

Taylor & Francis Ltd

Access to resources Recommend Favorite

Vector correlations study of the reaction N(2D)+H2(X1Σg+)→NH(a1∆)+H(2S) with different collision energies and reagent vibration excitations

By  

Chinese Physics B, Vol. 24, Iss. 11, 2015-11 ,pp. : 113402-113408

IOP Publishing

Access to resources Recommend Favorite

The H₂O⁺⁺ Ground State Potential Energy Surface

By Bunker P.R.   Bludsky O.   Jensen P.   Wesolowski S.S.   van Huis T.J.   Yamaguchi Y.   Schaefer H.F.  

Journal of Molecular Spectroscopy, Vol. 198, Iss. 2, 1999-12 ,pp. : 371-375

Academic Press

Access to resources Recommend Favorite

Dynamics of the O(¹D)+D2 reaction: a comparison between crossed molecular beam experiments and quasiclassical trajectory calculations on the lowest three potential energy surfaces

By Balucani N.   Casavecchia P.   Aoiz F. J.   Bañares L.   Castillo J. F.   Herrero V. J.  

Molecular Physics, Vol. 103, Iss. 13, 2005-07 ,pp. : 1703-1714

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio dynamics of the He + H₂⁺ → HeH⁺ + H reaction: potential energy surface and quantum mechanical cross-sections

By Palmieri P.   Puzzarini C.   Aquilanti V.   Capecchi G.   Cavalli S.   De Fazio D.   Aguilar A.   Giménez X.   Lucas J. M.  

Molecular Physics, Vol. 98, Iss. 21, 2000-11 ,pp. : 1835-1849

Taylor & Francis Ltd

Access to resources Recommend Favorite