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浏览/检索结果: 共6条，第1-6条 帮助 限定条件 专题：厦门大学    第一署名单位    第一作者单位    通讯作者单位     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Control of the Charge Distribution and Modulation of the Class II-III Transition in Weakly Coupled Mo-2-Mo-2 Systems 期刊论文 http://dx.doi.org/10.1021/ic4017855, 2013 Xiao, Xuan; Liu, Chun Y.; He, Qiao; Han, Mei Juan; Meng, Miao; Lei, Hao; Lu, Xin; 何桥 收藏  |  浏览/下载：5/0  |  提交时间：2015/07/22 CONNECTING DIMOLYBDENUM REDOX  ELECTRON-TRANSFER REACTIONS  MIXED-VALENCE  QUADRUPLE BONDS  CHROMOPHORIC CENTERS  RUTHENIUM AMMINES  MOLECULAR PAIR  COMPLEXES  UNITS  ENERGY   Theoretical Prediction of Triplet-Triplet Energy Transfer Rates in a Benzophenone-Fluorene-Naphthalene System 期刊论文 2012 Si, Yubing; Liang, Wanzhen; Zhao, Yi; 赵仪 收藏  |  浏览/下载：44/0  |  提交时间：2013/03/22 ELECTRON-TRANSFER RATES  HYBRID DENSITY FUNCTIONALS  BRIDGED MOLECULAR-SYSTEMS  TRANSFER MATRIX-ELEMENTS  AB-INITIO CALCULATIONS  EXCITED-STATES  DISPERSION CORRECTIONS  EXCITATION TRANSFER  CHARGE-TRANSFER  SINGLET OXYGEN   Block-Localized Wavefunction (BLW) Based Two-State Approach for Charge Transfers between Phenyl Rings 期刊论文 http://dx.doi.org/10.1021/ct2008318, 2012 Mo, Yirong; Song, Lingchun; Lin, Yuchun; Liu, Minghong; Cao, Zexing; Wu, Wei; 曹泽星 收藏  |  浏览/下载：5/0  |  提交时间：2013/12/12 ELECTRON-TRANSFER REACTIONS  POTENTIAL-ENERGY SURFACES  AB-INITIO CALCULATIONS  VALENCE-BOND THEORY  MULTICONFIGURATION MOLECULAR-MECHANICS  TRANSFER MATRIX-ELEMENTS  LIGHT-EMITTING-DIODES  CONJUGATED POLYMERS  CHEMICAL-REACTIONS  REORGANIZATION ENERGIES   Block-Localized Wavefunction (BLW) Based Two-State Approach for Charge Transfers between Phenyl Rings 期刊论文 http://dx.doi.org/10.1021/ct2008318, 2012 Mo, Y. R.; Song, L. C.; Lin, Y. C.; Liu, M. H.; Cao, Z. X.; Wu, W.; 吴玮 收藏  |  浏览/下载：2/0  |  提交时间：2013/12/12 ELECTRON-TRANSFER REACTIONS  POTENTIAL-ENERGY SURFACES  AB-INITIO CALCULATIONS  VALENCE-BOND THEORY  MULTICONFIGURATION MOLECULAR-MECHANICS  TRANSFER MATRIX-ELEMENTS  LIGHT-EMITTING-DIODES  CONJUGATED POLYMERS  CHEMICAL-REACTIONS  REORGANIZATION ENERGIES   Ab initio study of the n-pi(*) electronic transition in acetone: Symmetry-forbidden vibronic spectra 期刊论文 http://dx.doi.org/10.1063/1.479285, 1999 Mebel,AM; Liao,DW; Hayashi,M; Shiu,YJ; Chen,YT; Lin,SH; 廖代伟 收藏  |  浏览/下载：3/0  |  提交时间：2013/12/12 METHYL INTERNAL-ROTATION  ABINITIO CL CALCULATION  SUPERSONIC NOZZLE BEAM  FRANCK-CONDON FACTORS  N-3S RYDBERG STATE  CONFIGURATION-INTERACTION  FORMALDEHYDE  ACETALDEHYDE  ETHYLENE  DISSOCIATION   Optical absorption spectra of coupled quantum wires InAsxP1-x/InP 期刊论文 http://dx.doi.org/10.1002/(SICI)1521-3951(199806)207:2<567::AID-PSSB567>3.0.CO;2-0, 1998 He, G. M.; Wang, R. Z.; Zheng, Y. M.; 何国敏 收藏  |  浏览/下载：1/0  |  提交时间：2013/12/12 EFFECTIVE-MASS THEORY  VALENCE-BAND STRUCTURE  HETEROSTRUCTURES  WELLS