云南高校图书馆联盟文献共享服务平台- DIPOLE

DIPOLE: 作品数：483被引量：512H指数：9; 导出分析报告; 相关领域：理学机械工程更多>>; 相关作者：朱林繁王贺元张旭光刘岩松周楠楠更多>>; 相关机构：中国科学院合肥微尺度物质科学国家实验室中国科学院大学国防科学技术大学更多>>; 相关期刊：更多>>; 相关基金：国家自然科学基金国家重点基础研究发展计划中国博士后科学基金国家教育部博士点基金更多>>

Measurements for Electric Dipole of Selected Clusters Scn-C60in Gaseous Phase: 《Journal of Modern Physics》2018年第3期349-356,共8页Mohamad Abd El Rahim Rabih Mourad Michel Broyer Iyad Karamé; We have measured the electric dipole moment of several Scn-C60 molecules (n = 1 - 6) in gaseous phase, by coupling a matrix-assisted laser desorption source to an electric beam deflection setup which is an electric eq...; 关键词：ELECTRIC DIPOLE Moment Scn-C60 ELECTRIC Deflection Charge Transfer

Theoretical Calculation of the Low-Lying Electronic States of the Molecule ScSe: 《Journal of Modern Physics》2015年第15期2290-2296,共7页Rawad Halabi Mahmoud Korek; Theoretical investigation of the lowest electronic states of ScSe molecule, in the representation 2s+1Λ(+/-), has been performed via CASSCF and MRCI + Q (single and double excitations with Davidson correction) calcul...; 关键词：ab INITIO Calculation Electronic Structure Spectroscopic CONSTANTS Potential Energy Curves DIPOLE MOMENTS

Ab-InitioCalculations of 27 Electronic States of the BP+Ion-Molecule: 《Journal of Modern Physics》2015年第13期1781-1788,共8页Mahdi Mansour Nayla El-Kork Mahmoud Korek; The theoretical investigation of the potential energy curves, in the representation 2s+1Λ(+/-), of the 27 low-lying Doublet and Quartet electronic states of the BP+ molecular ion has been performed with the methods i...; 关键词：Ab INITIO Calculation Electronic Structure Spectroscopic CONSTANTS Potential Energy Curves DIPOLE MOMENTS

Theoretical Study of the Triplet Electronic States of the BP Molecule: 《Journal of Modern Physics》2015年第8期1156-1161,共6页Mahdi Mansour Nayla El-Kork Mahmoud Korek; The Complete Active Space Self Consistent Field (CASSCF) with Multi Reference Configuration Interaction (single and double excitation with Davidson correction) MRCI + Q method has been used to investigate the potentia...; 关键词：Ab INITIO Calculation Electronic Structure Spectroscopic CONSTANTS Potential Energy Curves DIPOLE MOMENTS

The Angular Momenta, Dipole Moments and Gyromagnetic Ratios of the Neutron and the Muon: 《Journal of Modern Physics》2015年第7期1004-1006,共3页Andreas Georgiou; The dipole moments, angular momenta and gyromagnetic ratios of the electron and the proton were obtained earlier. In this note, we derive the corresponding expressions for the neutron and the muon. This work relies on...; 关键词：ANGULAR MOMENTA DIPOLE MOMENTS NEUTRON MUON

The Angular Momenta Dipole Moments and Gyromagnetic Ratios of the Electron and the Proton: 《Journal of Modern Physics》2014年第14期1254-1257,共4页A. Georgiou; We had previously obtained analytical formulae for the dipole moments and angular momenta of rotating spherical bodies. The resulting formulae were applied to the Sun, the star 78 Virginis and the Earth. The agreement...; 关键词：ANGULAR MOMENTA DIPOLE MOMENTS ELECTRON PROTON

Noncommutative Phase Space and the Two Dimensional Quantum Dipole in Background Electric and Magnetic Fields: 《Journal of Modern Physics》2013年第10期1400-1411,共12页Anselme F. Dossa Gabriel Y. H. Avossevou; The two dimensional quantum dipole springs in background uniform electric and magnetic fields are first studied in the conventional commutative coordinate space, leading to rigorous results. Then, the model is studied...; 关键词：NONCOMMUTATIVE (NC) Phase Space QUANTUM DIPOLE su(1 1) SYMMETRY SIMILARITY Transformation

Theoretical Study with Rovibrational and Dipole Moment Calculation of the SiO Molecule: 《Journal of Modern Physics》2013年第1期82-93,共12页Khalil Badreddine Nayla El-Kork Mahmoud Korek; Via CASSCF/MRCI and RSPT2 calculations (single and double excitation with Davidson correction) the potential en- ergy curves of 20 electronic states in the representation 2S+1Λ(±)of the molecule SiO have been calcul...; 关键词：Ab INITIO CALCULATION SIO MOLECULE Potential Energy Curves Spectroscopic CONSTANTS DIPOLE Moment Rovibrational CALCULATION

Electronic Structure with Rovibrationl and Dipole Moment Study of the NiO Molecule: 《Journal of Modern Physics》2012年第8期839-849,共11页Khalil Badreddine Nayla El-Kork Mahmoud Korek; The potential energy curves have been investigated for the 40 lowest electronic states in the 2s+1Λ(±)representation below 25000 cm-1 of the molecule NiO via CASSCF, MRCI (single and double excitation with Davidson ...; 关键词：ab INITIO CALCULATION NIO MOLECULE Potential Energy Curves Spectroscopic CONSTANTS DIPOLE Moment Rovibrational CALCULATION

Electro-physical Properties of Super-thin Basalt Fiber Chemically Modified by Hydrochloric or Sulphuric Acid: 《Journal of Modern Physics》2011年第12期1450-1454,共5页Sergey K. Nikoghosyan Aram A. Sahakyan Vasak B. Gavalyan VachaganV. Harutyunyan Aghasi S. Hovanisyan Hrant.N. Yeritsyan Vovik. A. Atoyan Konstantin I. Puskulyan Mark Gerchikov Narek V. Hakobyan Artur V. Hovhannisyan; The influence of hydrochloric or sulphuric acid treatment on the electro-physical properties of superthin basalt fiber (STBF) made from Armenian basalt rocks was studied. Specific electric resistance for direct and al...; 关键词：super-thin BASALT fiber water MOLECULE hydrochloric and sulphuric ACID treatment dipole-relaxation.

DIPOLE