共 50 条
- [1] Natural transition orbitals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U746 - U746
- [3] APPROXIMATE CALCULATION OF BOND ORBITALS. Pan Tao Ti Hsueh Pao/Chinese Journal of Semiconductors, 1987, 8 (03): : 291 - 299
- [4] Uses of localized molecular orbitals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1996, 212 : 90 - COMP
- [5] Density matrix renormalization group with localized orbitals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U253 - U253
- [6] Compact description of correlation using localized orbitals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 223 : U467 - U468
- [7] Density function calculations applied to virtual orbitals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 227 : U447 - U447
- [8] Effects of bidentate phosphines on nickel molecular orbitals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1998, 215 : U299 - U299
- [9] Linear scaling DFT calculations with numerical atomic orbitals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2001, 221 : U398 - U398
- [10] Advanced electronic structure methods and redundant localized orbitals. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2003, 225 : U454 - U454