机构

• 大连化学物理研究所 [6]
• 武汉物理与数学研究所 [2]

采集方式

• OAI收割 [8]

内容类型

• 期刊论文 [8]

发表日期

• 2017 [1]
• 2012 [1]
• 2011 [1]
• 2009 [5]

学科主题

• 物理化学 [1]

筛选

浏览/检索结果: 共8条，第1-8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 Quasi-classical trajectory insight into stereodynamics for reaction He + D-2(+) -> HeD+ + D with the improved potential energy surface 期刊论文  OAI收割 JOURNAL OF MATHEMATICAL CHEMISTRY, 2017, 卷号: 55, 期号: 5, 页码: 1173-1186 作者:  Zhao, Ningjiu;  Liu, Yufang 收藏  |  浏览/下载：24/0  |  提交时间：2017/10/29 Quasi-classical trajectory  Stereodynamics  Vector correlation  Polarization  Alignment  Vibrational and rotational states   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   Accurate quantum mechanical study of the Renner-Teller effect in the singlet CH2 期刊论文  OAI收割 journal of chemical physics, 2011, 卷号: 135, 期号: 15 作者:  Zhang, Zhijun;  Ma, Haitao;  Bian, Wensheng 收藏  |  浏览/下载：17/0  |  提交时间：2015/11/12 ab initio calculations  angular momentum  molecular electronic states  organic compounds  rotational-vibrational states  SCF calculations  vibronic states   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:   收藏  |  浏览/下载：17/0  |  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：28/0  |  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   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：23/0  |  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   Leading-order relativistic corrections to the hydrogen molecular ion 期刊论文  OAI收割 PHYSICAL REVIEW A, 2009, 卷号: 79, 期号: 6 作者:  Zhong, Zhen-Xiang;  Yan, Zong-Chao;  Shi, Ting-Yun 收藏  |  浏览/下载：25/0  |  提交时间：2015/06/26 hydrogen ions  hyperfine structure  positive ions  relativistic corrections  rotational-vibrational states  variational techniques