共 50 条
- [23] Can the low-lying electronic states of benzenoid hydrocarbons be described by the semiempirical valence bond approach? J Phys Chem A, 1600, 26 (4770-4775):
- [24] Can the low-lying electronic states of benzenoid hydrocarbons be described by the semiempirical valence bond approach? JOURNAL OF PHYSICAL CHEMISTRY A, 1997, 101 (26): : 4770 - 4775
- [26] Algebraic Kekule structures of benzenoid hydrocarbons JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES, 2004, 44 (02): : 296 - 299
- [27] A NOVEL TOPOLOGICAL METHOD FOR COUNTING KEKULE VALENCE STRUCTURES AND CONJUGATED CIRCUITS OF CATACONDENSED BENZENOID HYDROCARBONS INDIAN JOURNAL OF CHEMISTRY SECTION B-ORGANIC CHEMISTRY INCLUDING MEDICINAL CHEMISTRY, 1982, 21 (06): : 561 - 564
- [28] Topological Ring-Currents and Clar Sextets in Fully Benzenoid Hydrocarbons I. Structures with Fewer than 18 Rings JOURNAL OF PHYSICAL CHEMISTRY A, 2018, 122 (45): : 8858 - 8864
- [30] APPLICATIONS OF GROUP FUNCTION METHOD .4. CNDO CALCULATIONS USING VALENCE BOND STRUCTURES THEORETICA CHIMICA ACTA, 1975, 37 (04): : 319 - 327