Simple model to reveal the bifurcation in the rotational dynamics of a triatomic nonsymmetrical molecule with a heavy central atom

机译：揭示具有中心重原子的三原子不对称分子旋转动力学中分叉的简单模型

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Abstract: The bifurcation in the rotational dynamics of triatomic nonsymmetrical hydrides is studied within the framework of microscopic approach. Our method proposed earlier is used for Rotational Energy Surface construction. Critical values of angular momentum for some HDX molecules (X $EQ O, S, Se, Te, ...) are first calculated.!5

机译：摘要：在微观方法的框架内研究了三原子非对称氢化物的旋转动力学分叉。我们先前提出的方法用于旋转能表面构造。首先计算某些HDX分子（X $ EQ O，S，Se，Te，...）的角动量的临界值！5

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《13th Symposium and School on High-Resolution Molecular Spectroscopy》|1999年|p.74-78|共5页
会议地点 Tomsk(RU)
作者
Sergei E. Lokshtanov; Moscow State Univ.; Moscow; Russia; Sergei V. Petrov; Moscow State Univ.; Moscow; Russia.;
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正文语种 eng
中图分类物理学;
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1. The Nature of Bifurcations in the Rotational Dynamics of H_2X Triatomic Molecules [J] . S. V. Petrov, A. P. Pyshchev Russian Journal of Physical Chemistry . 2004,第1期

机译：H_2X三原子分子旋转动力学中的分叉性质
2. Bifurcation in the rotational spectra of nonlinear symmetric triatomic molecules [J] . I. N. Kozin, I. M. Pavlichenkov Journal of Experimental and Theoretical Physics . 1997,第4期

机译：非线性对称三原子分子旋转光谱中的分叉
3. Classical approach to effective rotational energy and bifurcation in rotational dynamics of H2X molecules - art. no. 042502 [J] . Pyshchev AP. Physical Review, A. Atomic, molecular, and optical physics . 2003,第4期

机译：H2X分子旋转动力学中有效旋转能和分叉的经典方法-艺术。没有。 042502
4. Simple model to reveal the bifurcation in the rotational dynamics of a triatomic nonsymmetrical molecule with a heavy central atom [C] . Sergei E. Lokshtanov, Sergei V. Petrov Symposium and school on high-resolution molecular spectroscopy . 2000

机译：简单的模型，以揭示用重中心原子的三族语非对称分子的旋转动力学中的分叉
5. ROTATION-VIBRATION STATES OF WEAKLY BOUND LINEAR SYMMETRIC TRIATOMIC MOLECULES: HELIUM-HYDRIDE AND HELIUM-DEUTERIDE (HAMILTONIAN, VARIATION, DIRECT COORDINATE TRANSFORMATION). [D] . LEE, JAE SHIN. 1986

机译：弱界线性对称三体性分子的旋转振动状态：氢化氦和氘化氦（哈密顿，变异，直接坐标转换）。
6. The Assembly Switch Mechanism of FtsZ Filament Revealed by All-Atom Molecular Dynamics Simulations and Coarse-Grained Models [O] . Dashuai Lv, Jingyuan Li, Sheng Ye 2021

机译：全原子分子动力学模拟和粗粒模型揭示了FTSZ长丝的装配开关机制
7. Even-tempered atomic orbitals in quantum chemical ab initio calculations: light atoms, heavy atoms, triatomic alkali ions [O] . Raffenetti, Richard Charles 1971

机译：量子化学从头算中的均匀回火原子轨道：轻原子，重原子，三原子碱离子
8. Reaction dynamics of alkali dimer molecules and electronically excited alkali atoms with simple molecules [R] . Hou, H. 1995

机译：碱性二聚体分子和电子激发的碱性原子与简单分子的反应动力学

Simple model to reveal the bifurcation in the rotational dynamics of a triatomic nonsymmetrical molecule with a heavy central atom

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