Related content

Ab initio calculation of molecular hydrogen electronic states' properties: transition matrix elements among triplet electronic states

By Spielfiedel A.   Palmieri P.   Mitrushenkov A. O.  

Molecular Physics, Vol. 102, Iss. 21-22, 2004-01 ,pp. : 2249-2258

Taylor & Francis Ltd

Access to resources Recommend Favorite

On the Generation of Operator Equivalents and the Calculation of Their Matrix Elements

By Ryabov I.D.  

Journal of Magnetic Resonance, Vol. 140, Iss. 1, 1999-09 ,pp. : 141-145

Academic Press

Access to resources Recommend Favorite

An ab initio calculation of the rovibronic energies of the BH2 molecule

By Kolbuszewski M.   Bunker P. R.   Osmann Gerald   Jensen Per   Kraemer W. P.  

Molecular Physics, Vol. 88, Iss. 1, 1996-05 ,pp. : 105-124

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio calculation for the fundamental frequencies of H 2 O

By Sexton G.J.   Handy N.C.  

Molecular Physics, Vol. 51, Iss. 6, 1984-04 ,pp. : 1321-1330

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio calculation of intrinsic point defects in CuInSe 2

By Domain C.   Laribi S.   Taunier S.   Guillemoles J.F.  

Journal of Physics and Chemistry of Solids, Vol. 64, Iss. 9, 2003-09 ,pp. : 1657-1663

Elsevier

Access to resources Recommend Favorite