搜索结果: 1-13 共查到“理学 diatomic”相关记录13条 . 查询时间(0.327 秒)
Discrete breathers at the interface between a diatomic and monoatomic granular chain
Discrete breathers at the interface diatomic monoatomic granular chain
2010/12/28
In the present work, we develop a systematic examination of the existence, stability and dynamical properties of a discrete breather at the interface between a diatomic and a monoatomic granular chain...
Tunable Vibrational Band Gaps in One-Dimensional Diatomic Granular Crystals with Three-Particle Unit Cells
Tunable Vibrational Band Gaps One-Dimensional Diatomic Granular Three-Particle Unit Cells
2010/11/18
We investigate the tunable vibration filtering properties of one-dimensional diatomic granular crystals composed of arrays of stainless steel spheres and cylinders interacting via Hertzian contact. Th...
Study of the double non linear quantum resonances in diatomic molecules
Study double non linear quantum resonances diatomic molecules
2010/11/5
We study the quantum dynamics of diatomic molecule driven by a circularly polarized resonant electric field. We look for a quantum effect due to classical chaos appearing due to the overlapping of no...
Discrete Breathers in One-Dimensional Diatomic Granular Crystals
Discrete Breathers One-Dimensional Diatomic Granular Crystals
2010/4/7
We report the experimental observation of discrete breathers in a one-dimensional diatomic granular crystal composed of compressed elastic beads that interact via Hertzian contact. We first characteri...
厦门大学结构化学课件Chapter 4 The structure of diatomic molecules。
Electric multipole moments of some diatomic molecules Molecules
Multipole moments quadrupole moments dipole moments Slater-type orbitals
2010/4/8
Molecular Electric Multipole Moment (MEMM) integrals have been derived for diatomic molecular systems, and then some lower multipole moments as dipole moments and quadrupole moments have been calculat...
2001Vol.35No.2pp.229-240DOI:
Driven Diatomic Frenkel-Kontorova Model: Resonant Steps,
Spatiotemporal Dynamics and Dynamical Phase Diagrams
XU Ai-Guo,1,2 ZHANG Guang-Cai...
Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules
multipole moments Slater-type orbitals the first-row
diatomic molecules
2007/8/15
2001Vol.35No.5pp.585-588DOI:
Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules
Metin Orbay and Telhat Özdoğan
Department of Physics, Fac...
The Symmetry Properties of Linear Combination Coefficients
for Molecular Orbitals of Diatomic Molecules
linear combination coefficients molecular orbitals
Slater type orbitals
2007/8/15
2003Vol.39No.6pp.697-700DOI:
The Symmetry Properties of Linear Combination Coefficients
for Molecular Orbitals of Diatomic Molecules
Metin Orbay and Telhat Özdoğan
...
Response to “Comment on ‘Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules’ [Commun. Theor. Phys. 38 (2002) 256]”
multipole moments Slater-type orbitals the first row diatomic molecules
2007/8/15
2003Vol.39No.2pp.223-224DOI:
Response to “Comment on ‘Electric Multipole Moments for Some First-Row Diatomic Hydride Molecules’ [Commun. Theor. Phys. 38 (2002) 256]”
Metin Orbay a...
Further Study of Λ-Related Quantum Interference of
Π-State Diatomic on Collision-Induced Rotational Energy Transfer
quantum interference rotational energy transfer interference angle
2007/8/15
2005Vol.44No.2pp.347-352DOI:
Further Study of Λ-Related Quantum Interference of
Π-State Diatomic on Collision-Induced Rotational Energy Transfer
LI Yong-Qing, SONG Peng, CHEN Yu...
A Correlation Potential Method for Electron Scattering Total Cross Section Calculations on Several Diatomic and Polyatomic Molecules over Energy Range 10～5000 eV
total cross section additivity rule atomic and molecular collision
2007/8/15
2005Vol.43No.2pp.309-314DOI:
A Correlation Potential Method for Electron Scattering Total Cross
Section Calculations on Several Diatomic and Polyatomic Molecules over
Energy Range 10～5000 ...
Transitional Description of Diatomic Molecules in U(4)
Vibron Model
U(4) vibron model U(3)-O(4) transitional region Bethe
ansatz O(4) limit vibrational spectra of diatomic molecules
2007/8/15
2004Vol.41No.1pp.29-36DOI:
Transitional Description of Diatomic Molecules in U(4)
Vibron Model
ZHANG Xin and PAN Feng
Department of Physics, Liaoning Normal University,...