鲁东大学���士生导师介�l?杨传路_跨考网

　　联系方式�Q?535�Q?672870�Q�O�Q?/p>

　　E�Q�Mail�Q�yangchuanlu@263.net

　　代表性论文：(x��)

　　1. Theoretical study on analytical potential function and spectroscopic parameters for CaF molecule�Q�J Mol Struc �Q�THEOCHEM�Q�，2004�Q?78�Q?�Q�：(x��)183-188 �Q�SCI-CDE�Q�cited 1�Q?/p>

　　2. Ab initio geometries�Q�electronic structures of MgB2 Molecule�Q�J Mol Struct �Q�THEOCHEM�Q�，2004�Q?77�Q?�Q�：(x��)11-14 �Q�SCI-CDE�Q�cited 1�Q?/p>

　　3. Analytical potential energy function and spectroscopic parameters for the ground and excited states of NaH�Q�J Mol Struct �Q�THEOCHEM�Q�，2004�Q?76�Q?�Q�：(x��)209-213 �Q�SCI-CDE�Q�cited 1�Q?/p>

　　4.MRCI potential curve analytical potential energy function of the ground state of H2. J Mol Struct �Q�THEOCHEM�Q�，2003�Q?25�Q?89-293 �Q�SCI-CDE�Q�cited 3�Q?/p>

　　5. Ab initio study of Lu2 dimer. J Chem Phys�Q?002�Q?16�Q?5�Q�：(x��)6656-55699 �Q�SCI-CDE�Q�cited 7�Q?/p>

　　6. Electronic structure of one-dimensional boron chains with density functional theory method. Chin Phys Lett�Q?2002�Q?9�Q?�Q�：(x��)663-665 �Q�SCI-CDE�Q?/p>

　　7. Ab initio study of the Jahn-Teller distortion in the B4+. J Mol Struct�Q�THEOCHEM�Q?�Q?002�Q?83�Q?�Q?3-67 �Q�SCI-CDE�Q�cited 2�Q?/p>

　　8. Analytical potential energy functions of the neutral and cationic B2. J Mol Struct �Q�THEOCHEM�Q�，2001�Q?48�Q?47-51 �Q�SCI-CDE�Q�cited 9�Q?/p>

　　9. The ground singlet and low-lying triplet electronic states of B3+. J Mol Struct �Q�THEOCHEM�Q�，2001�Q?71�Q?27.�Q�SCI-CDE�Q?/p>