椴佷笢澶у紜曞＋鐢熷甯堜粙緇?鏉ㄤ紶璺痏璺ㄨ€冪綉

銆€銆€鑱旂郴鏂瑰紡錛?535錛?672870錛圤錛?/p>

銆€銆€E錛峂ail錛歽angchuanlu@263.net

銆€銆€浠ｈ〃鎬ц鏂囷細(xì)

銆€銆€1. Theoretical study on analytical potential function and spectroscopic parameters for CaF molecule錛孞 Mol Struc 錛圱HEOCHEM錛夛紝2004錛?78錛?錛夛細(xì)183-188 錛圫CI-CDE錛宑ited 1錛?/p>

銆€銆€2. Ab initio geometries錛宔lectronic structures of MgB2 Molecule錛孞 Mol Struct 錛圱HEOCHEM錛夛紝2004錛?77錛?錛夛細(xì)11-14 錛圫CI-CDE錛宑ited 1錛?/p>

銆€銆€3. Analytical potential energy function and spectroscopic parameters for the ground and excited states of NaH錛孞 Mol Struct 錛圱HEOCHEM錛夛紝2004錛?76錛?錛夛細(xì)209-213 錛圫CI-CDE錛宑ited 1錛?/p>

銆€銆€4.MRCI potential curve analytical potential energy function of the ground state of H2. J Mol Struct 錛圱HEOCHEM錛夛紝2003錛?25錛?89-293 錛圫CI-CDE錛宑ited 3錛?/p>

銆€銆€5. Ab initio study of Lu2 dimer. J Chem Phys錛?002錛?16錛?5錛夛細(xì)6656-55699 錛圫CI-CDE錛宑ited 7錛?/p>

銆€銆€6. Electronic structure of one-dimensional boron chains with density functional theory method. Chin Phys Lett錛?2002錛?9錛?錛夛細(xì)663-665 錛圫CI-CDE錛?/p>

銆€銆€7. Ab initio study of the Jahn-Teller distortion in the B4+. J Mol Struct錛圱HEOCHEM錛?錛?002錛?83錛?錛?3-67 錛圫CI-CDE錛宑ited 2錛?/p>

銆€銆€8. Analytical potential energy functions of the neutral and cationic B2. J Mol Struct 錛圱HEOCHEM錛夛紝2001錛?48錛?47-51 錛圫CI-CDE錛宑ited 9錛?/p>

銆€銆€9. The ground singlet and low-lying triplet electronic states of B3+. J Mol Struct 錛圱HEOCHEM錛夛紝2001錛?71錛?27.錛圫CI-CDE錛?/p>