Molecular orbital calculations on lithium absorption in boron- or nitrogen-substituted disordered carbon

Sato, 1994, Science, 264, 556, 10.1126/science.264.5158.556 Matthews, 1996, J Mater Res, 11, 3099, 10.1557/JMR.1996.0394 Dahn, 1995, Science, 270, 590, 10.1126/science.270.5236.590 Way, 1994, J Electrochem Soc, 141, 907, 10.1149/1.2054856 Flandrois, 1996, J Phys Chem Solid, 57, 741, 10.1016/0022-3697(96)00342-3 Weydanz, 1994, J Electrochem Soc, 141, 900, 10.1149/1.2054855 Morita, 1992, J Electrochem Soc, 139, 1227, 10.1149/1.2069387 Papanek, 1996, Chem Mater, 8, 1519, 10.1021/cm960100x Nakadaira, 1997, J Mater Res, 12, 1367, 10.1557/JMR.1997.0186 Gerouki, 1996, J Electrochem Soc, 143, L262, 10.1149/1.1837227 Sato, 1994, Carbon, 32, 1517, 10.1016/0008-6223(94)90147-3 Hankinson, 1996, J Mol Struct, 388, 245, 10.1016/S0166-1280(96)04686-6 Wang, 1997, Carbon, 35, 307, 10.1016/S0008-6223(97)85361-4 Dewar, 1977, J Am Chem Soc, 99, 4899, 10.1021/ja00457a004 Stewart JJP. MOPAC93.00. Fujitsu Ltd., Tokyo Japan, 1993. Available from Quantum Chemistry Program Exchange, University of Indiana, Bloomington, IN. Frisch, 1995 Pople, 1965, J Chem Phys, 43, S129, 10.1063/1.1701475 Gordon, 1969, J Am Chem Soc, 91, 3122, 10.1021/ja01040a003 Kurita, 1998, TANSO, 185, 266, 10.7209/tanso.1998.266