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浏览/检索结果: 共6条，第1-6条 帮助 已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择发表日期升序发表日期降序作者升序作者降序提交时间升序提交时间降序题名升序题名降序 Electron momentum spectroscopy study on valence electronic structures of pyrimidine 期刊论文 2010, 2010 Ning, C.G.; Liu, K.; Luo, Z.H.; Zhang, S.F.; Deng, J.K. 收藏  |  浏览/下载：4/0 Ion-pair dissociation of N/sub 2/O in the 16.25-16.41 eV: dynamics and electronic structure 期刊论文 2010, 2010 Chang Zhou; Yuxiang Mo 收藏  |  浏览/下载：6/0 Orientation and composition dependences of the surface energy and work function observed by first-principles calculation for the Mo-Hf system 期刊论文 2010, 2010 Kong, LT; Liu, BX 收藏  |  浏览/下载：3/0 Structural phase transition in the Hf-Ni system studied by ab initio calculation and ion beam mixing 期刊论文 2010, 2010 Yan, H. F.; Guo, H. B.; Liu, B. X. 收藏  |  浏览/下载：4/0 Simulation analysis and optimization for the electromagnetic susceptibility of electronic devices 期刊论文 Hsi-An Chiao Tung Ta Hsueh/Journal of Xi'an Jiaotong University, 2010, 卷号: 44, 期号: [db:dc_citation_issue], 页码: 5-9 作者:  Zhang, Aimin;  Zhang, Lei;  Zhang, Hang;  Chen, Degui 收藏  |  浏览/下载：2/0  |  提交时间：2019/12/10 Basis functions  Design optimization  Dynamic recurrent neural networks  Electromagnetic susceptibilities  Electronic device  High frequency HF  Numerical calculation methods  Particle swarm optimization algorithm   A quantum-mechanical study on the geometry of a hexacyclopeptide dichotomin A 期刊论文 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2007, 卷号: 818, 页码: 77-83 作者:  Liu, Xiaoqing;  Yan, Chunli;  Teng, Hu;  Xiu, Zhilong;  Hao, Ce 收藏  |  浏览/下载：7/0  |  提交时间：2019/12/27 DFT calculation  HF calculation  ONIOM method  cyclopeptides  C-13 chemical shifts