修正案 发表于 2025-3-26 22:55:44
http://reply.papertrans.cn/89/8804/880312/880312_31.png通便 发表于 2025-3-27 03:00:18
Victor Y. Panethods. Classification algorithms are used for training the defect prediction models. The area which is under the receiver operating characteristic curve is utilized for evaluating the performance of the classifiers. The experimental results indicate that most of the feature ranking techniques have尖叫 发表于 2025-3-27 08:05:02
http://reply.papertrans.cn/89/8804/880312/880312_33.pngSynthesize 发表于 2025-3-27 12:40:41
Victor Y. Pan hand, in open shell system, the spatial orbital of . electron is independent from . electron. Hartree-Fock in open shell system is called unrestricted Hartree-Fock (UHF). By using orbital energy rule, the stability of molecular orbital (atomic orbital) can be discussed from orbital energy.豪华 发表于 2025-3-27 16:19:09
Victor Y. Panations is away from universal quantum concept. DFT has the different concept to incorporate electron correlation effect. The electron correlation effect is directly considered to represent the correct exchange-correlation energy. Though universal exchange-correlation functional has not been developeAnemia 发表于 2025-3-27 19:53:59
Victor Y. Pan hand, in open shell system, the spatial orbital of . electron is independent from . electron. Hartree-Fock in open shell system is called unrestricted Hartree-Fock (UHF). By using orbital energy rule, the stability of molecular orbital (atomic orbital) can be discussed from orbital energy.一回合 发表于 2025-3-28 02:01:27
Victor Y. Panso explained in comparison with molecular orbital and band structure. A geometric structure of solid is determined by a short-range chemical bonding and long-range ionic interaction. In a minimum cluster model, a long-range ionic interaction is incorporated by the use of experimental lattice distanc难取悦 发表于 2025-3-28 04:24:13
hand, in open shell system, the spatial orbital of . electron is independent from . electron. Hartree-Fock in open shell system is called unrestricted Hartree-Fock (UHF). By using orbital energy rule, the stability of molecular orbital (atomic orbital) can be discussed from orbital energy.腐败 发表于 2025-3-28 07:49:28
http://reply.papertrans.cn/89/8804/880312/880312_39.pngconsiderable 发表于 2025-3-28 13:46:19
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