机构

• 大连化学物理研究所 [13]
• 物理研究所 [2]
• 武汉物理与数学研究所 [2]
• 力学研究所 [1]
• 理论物理研究所 [1]
• 化学研究所 [1]
• 更多

采集方式

• OAI收割 [22]

内容类型

• 期刊论文 [22]

发表日期

• 2020 [1]
• 2012 [2]
• 2009 [6]
• 2008 [1]
• 2006 [2]
• 2005 [1]
• 更多

学科主题

• Physics [1]
• Physics, C... [1]
• 物理化学 [1]

筛选

浏览/检索结果: 共22条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 Energy estimates and local well-posedness of 3D interfacial hydroelastic waves between two incompressible fluids 期刊论文  OAI收割 JOURNAL OF DIFFERENTIAL EQUATIONS, 2020, 卷号: 269, 期号: 7, 页码: 6055-6087 作者:  Wang Z(王展);  Yang JQ(杨佳琦)   |  收藏  |  浏览/下载：27/0  |  提交时间：2020/08/26 Energy estimates  Well-posedness  Hydroelastic wave  Rotational   A six-dimensional wave packet study of the vibrational overtone induced decomposition of hydrogen peroxide 期刊论文  OAI收割 journal of chemical physics, 2012, 卷号: 136, 期号: 16, 页码: 1643141 作者:  Wang, Chunrui;  Zhang, Dong H.;  Skodje, Rex T. 收藏  |  浏览/下载：33/0  |  提交时间：2013/10/11 ab initio calculations  angular momentum  dissociation  excited states  hydrogen compounds  potential energy surfaces  reaction rate constants  rotational states  vibrational states   Identifying Multiple Configurations of Complex Molecules on Metal Surfaces 期刊论文  OAI收割 SMALL, 2012, 卷号: 8, 期号: 6, 页码: 796 Liu, Q; Du, SX; Zhang, YY; Jiang, N; Shi, DX; Gao, HJ 收藏  |  浏览/下载：21/0  |  提交时间：2013/09/17 SCANNING TUNNELING MICROSCOPE  ATOMIC-FORCE MICROSCOPY  MINIMUM ENERGY PATHS  ELASTIC BAND METHOD  SINGLE-MOLECULE  ROTATIONAL MOTION  SADDLE-POINTS  DIFFUSION  SCALE  SPECTROSCOPY   A five-dimensional quantum dynamics study of the F(P-2)+CH4 reaction 期刊论文  OAI收割 journal of chemical physics, 2009, 卷号: 131, 期号: 24 作者:  Chu, Tianshu;  Han, Keli;  Espinosa-Garcia, Joaquin 收藏  |  浏览/下载：18/0  |  提交时间：2015/11/12 angular momentum  atom-molecule reactions  fluorine  ground states  organic compounds  potential energy surfaces  reaction kinetics theory  reaction rate constants  resonant states  rotational-vibrational states   Two-photon photodissociation dynamics of H2O via the D approximate to electronic state 期刊论文  OAI收割 journal of chemical physics, 2009, 卷号: 131, 期号: 7 作者:  Yuan, Kaijun;  Cheng, Lina;  Cheng, Yuan;  Guo, Qing;  Dai, Dongxu 收藏  |  浏览/下载：27/0  |  提交时间：2015/11/12 photodissociation  predissociation  reaction kinetics  rotational-vibrational energy transfer  Rydberg states  spectrochemical analysis  time of flight spectra  two-photon spectra  water   Binding sites, rotational conformers, and electronic states of Sc-C(6)H(5)X (X=F, CH(3), OH, and CN) probed by pulsed-field-ionization electron spectroscopy 期刊论文  OAI收割 JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 131, 期号: 5 作者:  Zhang, Changhua;  Krasnokutski, Serge A.;  Zhang, Bing;  Yang, Dong-Sheng 收藏  |  浏览/下载：30/0  |  提交时间：2015/06/26 binding energy  density functional theory  ground states  ionisation  ionisation potential  organic compounds  rotational states  scandium compounds  vibrational states   Ultraviolet photodissociation of C2F5I with a small and simple photofragment translational spectrometer 期刊论文  OAI收割 JOURNAL OF CHEMICAL PHYSICS, 2009, 卷号: 131, 期号: 4 作者:  Yu, Zijun;  Xu, Xiling;  Cheng, Min;  Yu, Dan;  Du, Yikui   |  收藏  |  浏览/下载：10/0  |  提交时间：2019/04/09 Molecule-photon Collisions  Organic Compounds  Photodissociation  Potential Energy Surfaces  Rotational-vibrational Energy Transfer   Ultraviolet photodissociation of C2F5I with a small and simple photofragment translational spectrometer 期刊论文  OAI收割 journal of chemical physics, 2009, 卷号: 131, 期号: 4 作者:  Yu, Zijun;  Xu, Xiling;  Cheng, Min;  Yu, Dan;  Du, Yikui 收藏  |  浏览/下载：30/0  |  提交时间：2015/11/12 molecule-photon collisions  organic compounds  photodissociation  potential energy surfaces  rotational-vibrational energy transfer   OH produced from o-nitrophenol photolysis: A combined experimental and theoretical investigation 期刊论文  OAI收割 journal of chemical physics, 2009, 卷号: 130, 期号: 23, 页码: 234311-1-234311-8 作者:  Cheng, Shi-Bo;  Zhou, Can-Hua;  Yin, Hong-Ming;  Sun, Ju-Long;  Han, Ke-Li 收藏  |  浏览/下载：24/0  |  提交时间：2010/11/30 ab initio calculations  fluorescence  free radical reactions  organic compounds  photodissociation  potential energy surfaces  rotational states  spectrochemical analysis  vibrational states   Theoretical studies of potential energy surface and rotational spectra of Xe-H(2)O van der Waals complex 期刊论文  OAI收割 JOURNAL OF CHEMICAL PHYSICS, 2008, 卷号: 129, 期号: 17 作者:  Wang, Lin;  Yang, Minghui 收藏  |  浏览/下载：28/0  |  提交时间：2015/10/13 ab initio calculations  bound states  coupled cluster calculations  excited states  ground states  hydrogen bonds  intermolecular mechanics  isotope shifts  potential energy surfaces  quadrupole coupling  quasimolecules  rotational states  water  xenon