| 查看: 3420 | 回复: 13 | ||||
| 当前只显示满足指定条件的回帖，点击这里查看本话题的所有回帖 | ||||
yjcmwgk禁虫 (文坛精英)
密度泛函·小卒
|
[交流]
引用了multiwfn的论文。现在multiwfn软件已经有19次引用率了呢已有10人参与
|
|||
|
转载自multiwfn官网 http://multiwfn.codeplex.com/ ===================== The papers cited Multiwfn 1 Yang Yang, Hexacoordinate Bonding and Aromaticity in Silicon Phthalocyanine. J. Phys. Chem. A, 114, 13257 (2010) http://pubs.acs.org/doi/abs/10.1021/jp109278v 2 Lin Xu et al., Comparative insight into the halogen bonding of 4-chloropyridine and its metal [CuI, ZnII] coordinations with halide ions: a theoretical study on M-C-X···X’. Chem. Phys., 379, 66 (2011) http://dx.doi.org/10.1016/j.chemphys.2010.11.007 3 Li Xinying and Cao Xue, Interaction and Electron Density Properties of MKr42+ (M = Cu, Ag and Au): ab initio Calculation. Aust. J. Chem., 64, 339 (2011)http://www.publish.csiro.au/paper/CH10373 4 Lin Xu et al., Evaluation of nucleotide C–BrO–P contacts from ONIOM calculations: Theoretical insight into halogen bonding in nucleic acids. Chem. Phys. Lett., 509, 175 (2011) http://www.sciencedirect.com/sci ... i/S000926141100546X 5 Fang Wang, HongChen Du, JianYing Zhang, XueDong Gong, DFT studies on the structures and stabilities of N5+-containing salts, Struct. Chem., 22, 1067 (2011)http://www.springerlink.com/content/741275kr45322x65 6 Xinying Li, Ab initio study of MKr n2+ (M = Cu, Ag, and Au, n = 1-6) clusters, J. Mol. Model. (2011) http://www.springerlink.com/content/m7u68kh73n738156 7 X. Li and X. Cao, Nature of M-Ng interaction in the MNg 42+ (M = Cu, Ag and Au; Ng = He and Ne) molecules: ab initio calculations, Eur. Phys. J. D, 64, 221 (2011) http://www.springerlink.com/content/5451543mp6255220 8 Patrik Neuhaus, Michael Winkler, Wolfram Sander, EPR spectroscopic and computational characterization of the 2-dehydro-m-xylylene and 4-dehydro-m-xylylene triradicals, J. Phys. Organ. Chem., 24, 976 (2011) http://onlinelibrary.wiley.com/doi/10.1002/poc.1911/abstract 9 HuiYing Xu, Wei Wang, Interaction between Mg-porphyrin and Nitrogen, Oxygen Heterocyclic Compounds, Acta Phys. -Chim. Sin., 27, 2565 (2011) http://www.whxb.pku.edu.cn/CN/abstract/abstract27755.shtml 10 Ran Li, Qingzhong Li, Jianbo Cheng and Wenzuo Li, The structure, properties, and nature of unconventional π halogen bond in the complexes of Al 42- and halohydrocarbons, J. Mol. Model. (2011) http://www.springerlink.com/content/e484222j75567p83/ 11 Dongdong Qi, Jianzhuang Jiang, Toward Panchromatic Organic Functional Molecules: Density Functional Theory Study on the Electronic Absorption Spectra of Substituted Tetraanthracenylporphyrins, J. Phys. Chem. A, 115, 13811 (2011) http://pubs.acs.org/doi/abs/10.1021/jp208963a 12 Tian Lu, Feiwu Chen, Meaning and Functional Form of Electron Localization Function, Acta Phys. -Chim. Sin., 27, 2786 (2011) http://www.whxb.pku.edu.cn/EN/abstract/abstract27788.shtml 13 Tian Lu, Feiwu Chen, Comparison of Computational Methods for Atomic Charges, Acta Phys. -Chim. Sin., 28, 1 (2012) http://www.whxb.pku.edu.cn/EN/abstract/abstract27818.shtml 14 Ran Lia, Qingzhong Lia, Zhenbo Liua, et. al., Enhancing the function, non-additivity, and substitution position effect of the Li atom in the cation–π interaction and its mechanism: an ab initio study of Li+ ··· Li-substituted benzene complexes, Mol. Phys. (2011) http://www.tandfonline.com/doi/abs/10.1080/00268976.2011.633107 15 Tian Lu, Feiwu Chen, Calculation of Molecular Orbital Composition, Acta Chim. Sin., 69, 2393 (2011) http://sioc-journal.cn/Jwk_hxxb/CN/abstract/abstract340458.shtml 16 Yang Yang, Metal-Ligand Coordination in Subphthalocyanines and Phthalocyanines: DFT, AIM and ELF Analyses, Polyhedron (2011) http://www.sciencedirect.com/sci ... i/S0277538711007212 17 Yunsheng Xue, Lin An, Youguang Zheng, et. al., Structure and electronic spectral property of coumarin-chalcone hybrids: a comparative study using conventional and long-range corrected hybrid functionals, Comp. Theo. Chem. http://www.sciencedirect.com/sci ... i/S2210271X11006347 18 Tian Lu, Feiwu Chen, Multiwfn: A multifunctional wavefunction analyzer, J. Comp. Chem. (2012) http://onlinelibrary.wiley.com/doi/10.1002/jcc.22885/abstract 19 Wenming Sun, Yuxiang Bu, Yixuan Wang, Interaction and protection mechanism between li@C60 and nucleic acid bases (NABs): Performance of PM6-DH2 on noncovalent interaction of NABs-Li@C60, J. Comp. Chem. http://onlinelibrary.wiley.com/doi/10.1002/jcc.22881/abstract [ Last edited by yjcmwgk on 2012-1-1 at 22:57 ] |
回复此楼» 收录本帖的淘帖专辑推荐
 我的最爱 |
» 猜你喜欢
法国 波尔多大学 CSC
已经有2人回复
-
天津大学有机集成电路教育部重点实验室李荣金课题组招25年申请复核制博士
已经有0人回复
-
物理化学论文润色/翻译怎么收费?
已经有62人回复
-
法国 波尔多大学 （化学） CSC
已经有0人回复
-
工业萃取剂有机物含量怎么测
已经有5人回复
-
江湖救急，关于镍钼催化剂
已经有3人回复
-
光催化反应器冷点的问题
已经有0人回复
-
草酸盐沉淀-热分解法制备金属氧化物
已经有0人回复
-
酶联生物|ELISA试剂盒实验小贴士
已经有0人回复
» 本主题相关价值贴推荐，对您同样有帮助:
- DNase I 处理RNA样品问题
已经有12人回复
- 论文中引用他人文献的问题
已经有8人回复
- International Journal for Numerical Methods in Engineering二审时间
已经有13人回复
- IEEE下载时如何自动保存论文名
已经有4人回复
- 运行已经编译好的资源：vasp52opt.rar 出现并行不能用的问题！
已经有3人回复
- 论文开头套话，很重要，求高手帮忙。
已经有1人回复
- a revision has been started 什么意思啊，不是已经递交了吧？
已经有7人回复
- 用Multiwfn、Gaussview、Molekel、VMD观看龙虾、盆景、骨盆、大脑
已经有16人回复
- 使用Multiwfn做拓扑分析以及计算孤对电子角度
已经有18人回复
- 回答一些关于Multiwfn的疑问以及未来Multiwfn的发展打算
已经有37人回复
- multiwfn画图
已经有5人回复
- multiwfn图像输出问题
已经有4人回复
- multiwfn输出图形只显示一半
已经有3人回复
- multiwfn使用中的一些问答
已经有5人回复
- MultiWFN真滴很好用啊 很好用啊
已经有5人回复
- 求解MultiWFN的并行问题
已经有8人回复
- 【求助】Multiwfn导入fch文件时出现：should add "6d 10f" keyword
已经有3人回复
beefly
专家顾问 (职业作家)
地沟油冶炼专家
-
专家经验: +455 - QC强帖: 12
- 应助: 86 (初中生)
- 金币: 11333.1
- 散金: 27307
- 红花: 296
- 帖子: 4614
- 在线: 918.5小时
- 虫号: 408372
- 注册: 2007-06-21
- 性别: GG
- 专业: 理论和计算化学
- 管辖: 计算模拟
9楼2012-01-02 12:47:25
10