Exact quantum mechanical vibration-rotation kinetic energy operator of four-particle system in various coordinates 被引量：1

Exact quantum mechanical vibration-rotation kinetic energy operator of four-particle system in various coordinates

导出

摘要 The vibration-rotational kinetic energy operators of four-particle system in various coordinates are derived using a new and simple angular momentum method. The operators are respectively suitable for studying the systems described by scattering coordinate, valence coordinate, Radau coordinate, Radau/Jacobi and Jacobi/valence hybrid coordinates and so on. Certain properties of these operators and their possible applications are discussed. The vibration-rotational kinetic energy operators of four-particle system in various coordinates are derived using a new and simple angular momentum method. The operators are respectively suitable for studying the systems described by scattering coordinate, valence coordinate, Radau coordinate, Radau/Jacobi and Jacobi/valence hybrid coordinates and so on. Certain properties of these operators and their possible applications are discussed.

作者陈光巨刘若庄

机构地区 Department of Chemistry

出处《Science China Chemistry》 SCIE EI CAS 1996年第6期627-637,共11页 中国科学（化学英文版）

基金 Project supported by the National Natural Science Foundation of China

关键词 vibration rotation kinetic energy OPERATOR four-particle system VARIOUS coordinates. vibration, rotation, kinetic energy operator, four-particle system, various coordinates.

分类号 O641 [理学—物理化学]

引文网络
相关文献

同被引文献2

1陈光巨,李玉学.A new exact quantum mechanical rovibrational kinetic energy operator for penta-atomic systems in internal coordinates[J].Science China Chemistry,1999,42(5):552-560. 被引量：1
2陈光巨,刘若庄.A new method for the derivation of exact vibration-rotational kinetic energy operator in internal coordinates[J].Science China Chemistry,1997,40(5):517-522. 被引量：1

引证文献1

1陈光巨,李玉学.一种新的五原子体系内坐标形式的量子力学振转动能算符[J].中国科学（B辑）,2000,30(1):57-62.

1陈光巨,刘若庄.A new method for the derivation of exact vibration-rotational kinetic energy operator in internal coordinates[J].Science China Chemistry,1997,40(5):517-522. 被引量：1
2陈光巨,李玉学.A new exact quantum mechanical rovibrational kinetic energy operator for penta-atomic systems in internal coordinates[J].Science China Chemistry,1999,42(5):552-560. 被引量：1
3Guangming Lin,Lishan Kang,Yuping Chen,Iain Macleod(Soft Science Department, Shenzhen University P.R.C.Software Engineering State Key Laboratory Wuhan University, P.R.C.Computer Sciences Laboratory The Australian National UniversityCanberra, ACT 0200, A.A　COMBINED　TECHNIQUE　FOR　SOLUTION　OF　PDE＇s　VIA　THE　GENERALIZED　DOMAIN　DECOMPOSITION　METHOD[J].Wuhan University Journal of Natural Sciences,1996,1(Z1):668-674.
4Sun Jiazhong(Sun Chiachung), Li Baifu, Zeng Zonghao and Liu Chengbu (Institute of Theoretical Chemistry, Jilin University, Changchun).On the Construction of n-Electron States with Symplectic Symmetry[J].Chemical Research in Chinese Universities,1989,5(4):344-356.
5Liping ZHENG (Shanghai Institute of Nuclear Research, Chinese Academy of Sciences, Shanghai 201800, China)Risheng LI and Shuyou LI(Lab. of Atomic Imaging of Solids, Institute of Metal Research, Chinese Academy of Sciences,Shenyang 110015, China).Simulation of Isotopic Angular Effects under Ion Bombardment of a^(92)Mo-^(100)Mo Target[J].Journal of Materials Science & Technology,1997,13(1):65-68.
6HUANG, Hong-Xin.Exact Fixed-node Quantum Monte Carlo： Differential Approach[J].Chinese Journal of Chemistry,2005,23(11):1474-1478.
7丁奎首,贺存恒,郑启泰.DETERMINATION OF DAOMANITE CRYSTAL STRUCTURE[J].Chinese Science Bulletin,1982,27(1):62-66.
8LI, Yan-Tuan JIANG, Zong-Hui LIAO, Dai-Zeng YAN, Shi-Ping MA, Shu-Lin WANG, Gen-LinDepartment of Chemistry, Nankai University, Tianjin 300071, China.Synthesis and magnetic properties of copper(Ⅱ)-lanthanoid(Ⅲ) binuclear complexes with N,N'-bis(3-aminopropyl) oxamido ligand[J].Chinese Journal of Chemistry,1994,12(5):414-418. 被引量：1
9Deng Conghao and Feng Dacheng (Theoretical Chemistry Division, Shandong University, Ji’ nan)Deng Lu (Department of Physics, Baylor University, Waco, Texas, U. S. A. )Li Dazhong (Department of Physics, University of British Columbia, Canada).The Effective Hamiltonian and Electron Correlation Energy[J].Chemical Research in Chinese Universities,1989,5(4):336-343.
10M.Dezhkam,A.Zakery.Exact investigation of the electronic structure and the linear and nonlinear optical properties of conical quantum dots[J].Chinese Optics Letters,2012,10(12):52-55.

Science China Chemistry

1996年第6期

浏览历史

内容加载中请稍等...

Exact quantum mechanical vibration-rotation kinetic energy operator of four-particle system in various coordinates 被引量：1

同被引文献2

引证文献1

相关作者

相关机构

相关主题

浏览历史