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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：山东大学    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 The effect of ionization and deprotonation of guanine on the formation of base pairs 期刊论文 COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2012, 卷号: 980, 页码: 23-31 作者:  Sun, Lixiang;  Bu, Yuxiang;  Qiao, Qingan;  Liu, Quanwen;  Guo, Zhenliang 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/23 Ionization effect  Pairing energy  DNA mispair  Proton transfer   The effect of ionization and deprotonation of guanine on the formation of base pairs 期刊论文 Computational & theoretical chemistry, 2012, 页码: 23-31 作者:  Lixiang Sun;  Yuxiang Bu;  Qingan Qiao;  Quanwen Liu;  Zhenliang Guo 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/23 Ionization effect  Pairing energy  DNA mispair  Proton transfer   Oxidative damage to DNA: Theoretical determination of ionization potential of deoxyriboguanosine (dG)-deoxyribocytidine (dC) and proton transfer in its cation 期刊论文 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2009, 卷号: 909, 期号: 1-3, 页码: 25-32 作者:  Sun, Lixiang;  Bu, Yuxiang 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/26 Guanine-cytosine base pair  2 '-Deoxyribose  Ionization potential  Dissociation energy  Proton transfer   Oxidative damage to DNA: Theoretical determination of ionization potential of deoxyriboguanosine (dG)-deoxyribocytidine (dC) and proton transfer in its cation 期刊论文 Journal of Molecular Structure. Theochem: Applications of Theoretical Chemistry to Organic, Inorganic and Biological Problems, 2009, 期号: 1, 页码: 25-32 作者:  Sun, Lixiang;  Bu, Yuxiang 收藏  |  浏览/下载：3/0  |  提交时间：2019/12/26 Guanine-cytosine base pair  2 \'-Deoxyribose  Ionization potential  Dissociation energy  Proton transfer   Double proton transfer and one-electron oxidation behavior in double H-bonded glycinamide-glycine complex in the gas phase 期刊论文 Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological, 2005, 卷号: 26, 期号: 6, 页码: 552-560 作者:  Li P;  Bu YX 收藏  |  浏览/下载：2/0  |  提交时间：2020/01/03 double proton transfer (DPT)  glycinamide  glycine  density functional theory (DFT)  thermodynamic and kinetic processes  ionization potential  DENSITY-FUNCTIONAL THEORY  BARRIER HYDROGEN-BONDS  FORMIC-ACID DIMER  POTENTIAL-ENERGY SURFACE  POST-HARTREE-FOCK  SEMIEMPIRICAL DYNAMICS CALCULATION  ANION MODEL SYSTEM  AB-INITIO DYNAMICS  THYMINE BASE-PAIR  PEPTIDE-BOND   Charge transfer in gas-surface scattering: the three electronic state system 期刊论文 Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature, 1998, 卷号: 233, 期号: 1, 页码: 35-43 作者:  Daren Guan;  Xizhang Yi;  Shiliang Ding;  Lichuan Gu;  John A. Olson 收藏  |  浏览/下载：4/0  |  提交时间：2020/01/14 charge transfer in gas-surface scattering  quadratic form method in  linear algebra  three electronic state system  non-adiabatic process  resonance surface ionization