Theoretical calculation of the electronic states with spin–orbit effects of the molecule LiCs

By Elkork N.   Houalla D.   Korek M.  

Canadian Journal of Physics, Vol. 87, Iss. 10, 2009-10 ,pp. : 1079-1088

NRC Research Press

Access to resources Recommend Favorite

Theoretical and Experimental (400–10 000 cm^-1) Study of the Vibrational Spectrum of Pentachlorophenol

By Czarnik-Matusewicz B.   Chandra A.K.   Tho Nguyen M.   Zeegers-Huyskens T.  

Journal of Molecular Spectroscopy, Vol. 195, Iss. 2, 1999-06 ,pp. : 308-316

Academic Press

Access to resources Recommend Favorite

Theoretical investigation of the Renner-Teller effect in Delta electronic states of tetra-atomic molecules. 2. Perturbative calculation of the vibronic spectrum in the 1 1 Delta_g state of B₂H₂ from the linear molecule standpoint

By Peric Miljenko   Ostojic Bojana  

Molecular Physics, Vol. 97, Iss. 6, 1999-09 ,pp. : 743-751

Taylor & Francis Ltd

Access to resources Recommend Favorite

Theoretical Study of the Electronic States of the Rb₂ Molecule

By Park S.J.   Suh S.W.   Lee Y.S.   Jeung G-H.  

Journal of Molecular Spectroscopy, Vol. 207, Iss. 2, 2001-06 ,pp. : 129-135

Academic Press

Access to resources Recommend Favorite

Theoretical electronic investigation of the low-lying electronic states of the LuF molecule

By Hamade Y.   Taher F.   Choueib M.   Monteil Y.  

Canadian Journal of Physics, Vol. 87, Iss. 11, 2009-11 ,pp. : 1163-1169

NRC Research Press

Access to resources Recommend Favorite