Relevant bibliographies by topics / Rotation-vibration

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  1. Journal articles
  2. Dissertations / Theses
  3. Books
  4. Book chapters
  5. Conference papers
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Academic literature on the topic 'Rotation-vibration'

Author: Grafiati
Published: 4 June 2021
Last updated: 5 February 2022

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Journal articles on the topic "Rotation-vibration"

1

Iachello, Francesco, Stefano Oss, and Lorenza Viola. "Algebraic approach to molecular rotation‐vibration spectra: Rotation‐vibration interactions." Journal of Chemical Physics 101, no. 5 (September 1994): 3531–37. http://dx.doi.org/10.1063/1.467539.

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Estes, Don, and Don Secrest. "The vibration-rotation hamiltonian." Molecular Physics 59, no. 3 (October 20, 1986): 569–78. http://dx.doi.org/10.1080/00268978600102261.

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Davis, Sumner P., James W. Brault, Mark C. Abrams, and M. L. P. Rao. "CN vibration–rotation spectrum." Journal of the Optical Society of America B 8, no. 2 (February 1, 1991): 198. http://dx.doi.org/10.1364/josab.8.000198.

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Kenyon, Kern E. "Solid Body Rotation Vibration." International Frontier Science Letters 2 (October 2014): 38–39. http://dx.doi.org/10.18052/www.scipress.com/ifsl.2.38.

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For solid body rotation of an incompressible fluid inside a vertical cylinder (open to air at the top with gravity acting down) it is proposed that if a small piece of fluid is displaced horizontally and radially by a short distance and then released, it will oscillate with a constant frequency as viewed in the rotating frame of reference. The oscillation frequency is derived to be equal to the basic frequency of the solid body rotation. Also it is hypothesized that a wave type of motion of the solid body rotation should be possible at the air/fluid interface. Experimental verification is needed for the conjectured vibration and wave motion of the solid body rotation.
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Quade, C. Richard. "Vibration-Internal Rotation-Overall Rotation Interactions in CH3OH." Journal of Molecular Spectroscopy 188, no. 2 (April 1998): 190–99. http://dx.doi.org/10.1006/jmsp.1998.7525.

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HEPP, MARTIN, and MICHEL HERMAN. "Vibration-rotation bands in ethane." Molecular Physics 98, no. 1 (January 10, 2000): 57–61. http://dx.doi.org/10.1080/00268970009483269.

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Chang, Bernard H., Jae Shin Lee, and Don Secrest. "Rotation-vibration eigenvalues and vectors." Computer Physics Communications 51, no. 1-2 (September 1988): 195–205. http://dx.doi.org/10.1016/0010-4655(88)90071-9.

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Jensen, Per. "Theoretical Rotation–Vibration Energies ofX3B1NH2+." Journal of Molecular Spectroscopy 181, no. 1 (January 1997): 207–14. http://dx.doi.org/10.1006/jmsp.1996.7159.

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Phillips, John G., and Sumner P. Davis. "On the rotation and vibration-rotation spectrum of FeH." Astrophysical Journal Supplement Series 66 (February 1988): 227. http://dx.doi.org/10.1086/191254.

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Wu, Xudong T., Edward F. Hayes, and Anne B. McCoy. "Rotation–vibration interactions in (HF)2. II. Rotation–vibration interactions in low-lying vibrational states." Journal of Chemical Physics 110, no. 5 (February 1999): 2365–75. http://dx.doi.org/10.1063/1.478235.

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Dissertations / Theses on the topic "Rotation-vibration"

1

Petri, Patrick Andreas 1979. "Vibration-induced rotation." Thesis, Massachusetts Institute of Technology, 2001. http://hdl.handle.net/1721.1/36110.

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Thesis (S.B.)--Massachusetts Institute of Technology, Dept. of Mechanical Engineering, 2001.
This thesis presents, explores, and documents the validation of a mechanical mechanism dubbed Vibration-Induced Rotation, or VIR. The tendency of threaded fasteners to move under the influence of vibrations is well known, but never before has the root cause been identified and investigated in search of beneficial consequences. The sense of rotation, speed, and force with which a threaded body moves in an appropriately vibrated medium is a function of the excitation. The principal kinematic and dynamic relationships governing VIR have been developed and experimentally affirmed. There is evidence for more complex modes of motion, but pure VIR remains the dominant response under a wide variety of conditions. Simplicity, robustness, and uniqueness suggest a multitude of possible applications, particularly in the areas of product assembly and fastener insertion. This thesis should provide a cornerstone in a new and promising field of application-oriented research.
by Patrick Andreas Petri.
S.B.
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Marskar, Robert. "Nonlinear Vibration-Rotation Modes Of Inviscid Droplets." Thesis, Norges teknisk-naturvitenskapelige universitet, Institutt for fysikk, 2009. http://urn.kb.se/resolve?urn=urn:nbn:no:ntnu:diva-7657.

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Holland, James K. "High resolution vibration rotation spectrum of fluoroacetylene." Thesis, University of Reading, 1991. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.280472.

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Barbès, Henri. "Contours des bandes de rotation et de vibration-rotation des molécules toupies asymétriques." Grenoble 2 : ANRT, 1987. http://catalogue.bnf.fr/ark:/12148/cb376025901.

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Paso, Risto. "Rotation-vibration spectroscopy of certain symmetric top molecules." Oulu : University of Oulu, 1985. http://catalog.hathitrust.org/api/volumes/oclc/12672901.html.

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Beache, Kemrom Vidol Ariel. "Active vibration control of a smart beam under rotation." reponame:Repositório Institucional da UFABC, 2016.

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Orientador: Prof. Dr. Andre Fenili
Dissertação (mestrado) - Universidade Federal do ABC, Programa de Pós-Graduação em Engenharia Mecânica, 2016.
Uma viga em rotação é equipada com sensores e atuadores piezoelétricos em conjunto com um controlador proporcional-derivativo (PD) ou um controlador do tipo regulador linear quadrático (LQR) para comparação. O objetivo dos controladores é a minimização da deflexão na extremidade livre da estrutura devido ao seu movimento em torno do eixo de rotação. Utilizando o efeito piezoelétrico ¿ a geração de uma voltagem quando a estrutura está sujeita a uma tensão mecânica ¿ e, inversamente, a geração de uma deformação quando sujeito a uma voltagem, a estrutura do tipo viga é considerada como um sistema inteligente, tendo a capacidade de detectar e corrigir deflexões ao longo de seu comprimento. Usando as equações de Lagrange, a equação governante do movimento é obtida para a viga. A força (momento) e a rigidez da cerâmica piezoelétrica são subsequentemente adicionadas à equação governante da viga. A função de Heaviside é usada para a localização do atuador piezoelétrico ao longo da viga. A posição do atuador piezoelétrico varia a partir da extremidade engastada até a extremidade livre da viga ocupando três diferentes posições. O comprimento do atuador piezoelétrico é de um terço do comprimento da viga. O melhor posicionamento do piezoelétrico dentre os investigados é determinado para os três primeiros modos de vibração. Duas técnicas de controle linear são investigadas com o objetivo de eliminar a vibração na estrutura flexível: PD e LQR. O grau de liberdade associado ao movimento de rotação da viga (e suas derivadas) é prescrito por meio de um perfil pré-definido.
A rotating beam is fitted with piezoelectric sensors and actuators in conjunction with a proportional-derivative (PD) controller and a linear quadratic regulator (LQR) controller in order to minimize the deflection of the tip due to the rotational motion of the structure. Utilizing the piezo effects, the generation of a voltage, when subjected to a strain, and conversely the generation of a strain when subjected to a voltage, the system is considered as smart, having the ability to sense and correct deflections of the tip of the beam. Using the equations of Lagrange, the governing equation of motion is derived for the beam. The force (moment) and the stiffness of the piezo ceramic are subsequently added to the governing equation of the beam. In a model of the system, a Heaviside function is used to manipulate the position of the piezo. The position of the piezo will be varied from the root of the beam (the clamped end) to the free end of the beam, occupying three different positions; the length of the piezo is a third of the beam¿s length. The best position of the piezo is determined for three modes of vibration. Two linear control techniques are investigated in order to eliminate vibration in the flexible structure. The degree of freedom associated with the rotational motion is obtained by a predefined profile.
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Lohilahti, J. (Jarmo). "Rotation-vibration spectroscopic studies of formaldehyde and formic acid." Doctoral thesis, University of Oulu, 2006. http://urn.fi/urn:isbn:9514280938.

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Abstract The thesis consists of seven studies dealing with high resolution vibration-rotation spectra of planar asymmetric tops. Six studies deal with D212CO and D213CO species of the formaldehyde molecule and one study is from DCOOH specie of the formic acid molecule. The measurements were carried out at high accuracy and the rotational analyses of the recorded spectra were performed. The observed anharmonic and Coriolis resonances were taking into account in the analyses. The rotational constants of the present and literature studies were used in evaluation of the planarity defects of formaldehyde and formic acid molecules in the summary part of the thesis. Finally, a semi-experimental structure for formaldehyde was obtained by employing experimental and theoretical data.
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Korek, Mahmoud. "Formulation explicite de l'effet de rotation de la fonction d'onde de vibration-rotation d'une molécule diatomique les fonctions harmoniques de rotation /." Grenoble 2 : ANRT, 1988. http://catalogue.bnf.fr/ark:/12148/cb376147772.

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Korek, Mahmoud-Abdallah. "Formulation explicite de l'effet de rotation de la fonction d'onde de vibration-rotation d'une molécule diatomique : les fonctions harmoniques de rotation." Lyon 1, 1988. http://www.theses.fr/1988LYO10176.

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Definition des fonctions harmoniques de rotation, solutions des equations rotationnelles de schroedinger, en utilisant les fonctions canoniques de vibration-rotation. Calcul des constantes de rotation et de distorsion par des fonctions aux valeurs propres ou par des expressions analytiques exactes. Des expressions des integrales de recouvrement et des facteurs de franck condon sont trouvees en separant l'effet de vibration de celui de rotation
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Chubb, Katy L. "Rotation-vibration spectra of linear acetylene for characterising astrophysical atmospheres." Thesis, University College London (University of London), 2018. http://discovery.ucl.ac.uk/10057098/.

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This thesis presents research carried out as part of the ExoMol project, towards calculating theoretical spectra for the main isotopologue of acetylene, C2H2, for use in characterising hot exoplanet or cool stellar atmospheres. A large component of this work was in the development of numerical methods for treating linear polyatomic molecules such that these calculations could be carried out in an efficient and feasible way; ro-vibrational calculations of linear molecules are very non-trivial and require a unique treatment in order to avoid singularities in the Hamiltonian. A novel approach was employed in variational nuclear motion programme TROVE, which involves the use of a finite Dnh symmetry group and classification of ro-vibrational states using the vibrational angular momentum operator, L̂z. This has been used in nuclear-motion calculations to compute an ab initio linelist of ¹²C₂H₂ covering 13.9 million transitions between 2.7 million states, up to a rotational excitation of J=58. In order to facilitate an accurate calculated spectra, available experimental data of ¹²C₂H₂ were collated and analysed to obtain an accurate set of 11,213 empirical energy levels using the MARVEL procedure. As demonstrated, these can be used to produce a high-accuracy potential energy surface and subsequent semi-empirical model for the ro-vibrational energies and intensities of acetylene, which can be computed up to high ro-vibrational excitations. Calculations using this semi-empirical model are in progress for an accurate high-temperature linelist, expected to be valid up to 1000-1200 K. This will be published in due course and will be appropriate for characterising exoplanet and cool stellar atmospheres; these ongoing calculations are discussed.
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Books on the topic "Rotation-vibration"

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Duxbury, Geoffrey. Infrared vibration-rotation spectroscopy: From free radicals to the infrared sky. Chichester: John Wiley, 1999.

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Tipping, R. H. The vibration-rotational spectroscopy of diatomic molecules. London: Academic, 1987.

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Duxbury, Geoffrey. Infrared Vibration-Rotation Spectroscopy: From Free Radicals to the Infrared Sky. Wiley, 2000.

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Oral, Mehmed, and United States. National Aeronautics and Space Administration., eds. Optical measurement of unducted fan flutter. [Washington, DC]: NASA, 1991.

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Book chapters on the topic "Rotation-vibration"

1

Amirav, A., and J. Jortner. "Rotation Vibration and Electronic Relaxation." In Stochasticity and Intramolecular Redistribution of Energy, 171–84. Dordrecht: Springer Netherlands, 1987. http://dx.doi.org/10.1007/978-94-009-3837-3_13.

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Sahai, R., and P. G. Wannier. "CO Vibration Rotation Lines from Circumstellar Shells." In Astrophysics and Space Science Library, 81–82. Dordrecht: Springer Netherlands, 1985. http://dx.doi.org/10.1007/978-94-009-5428-1_10.

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Ruggeri, Tommaso, and Masaru Sugiyama. "Many Moments with Molecular Rotation and Vibration." In Classical and Relativistic Rational Extended Thermodynamics of Gases, 295–99. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-59144-1_11.

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Mussa, Hamse Y., Jonathan Tennyson, C. J. Noble, and R. J. Allan. "Molecular Rotation-Vibration Calculations using Massively Parallel Computers." In High-Performance Computing, 307–14. Boston, MA: Springer US, 1999. http://dx.doi.org/10.1007/978-1-4615-4873-7_33.

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Ruggeri, Tommaso, and Masaru Sugiyama. "Relaxation Processes of Molecular Rotation and Vibration: ET15." In Classical and Relativistic Rational Extended Thermodynamics of Gases, 219–42. Cham: Springer International Publishing, 2020. http://dx.doi.org/10.1007/978-3-030-59144-1_8.

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Carney, Grady D., Ludwig L. Sprandel, and C. William Kern. "Variational Approaches to Vibration-Rotation Spectroscopy for Polyatomic Molecules." In Advances in Chemical Physics, 305–79. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2007. http://dx.doi.org/10.1002/9780470142561.ch6.

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Pesonen, Janne, and Lauri Halonen. "Recent Advances in the Theory of Vibration-Rotation Hamiltonians." In Advances in Chemical Physics, 269–349. Hoboken, USA: John Wiley & Sons, Inc., 2003. http://dx.doi.org/10.1002/0471428027.ch4.

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Duan, Yun-Bo, and Anne B. McCoy. "Quantum Mechanical Simulation of Vibration-Torsion-Rotation Levels of Methanol." In Computational Science - ICCS 2001, 893–902. Berlin, Heidelberg: Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/3-540-45718-6_94.

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Barbier, R., and M. Kibler. "On the Use of Quantum Algebras in Rotation-Vibration Spectroscopy." In Modern Group Theoretical Methods in Physics, 27–36. Dordrecht: Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-015-8543-9_3.

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Ghatak, Ajoy, and S. Lokanathan. "Spherically Symmetric Potentials Hydrogen Atom Problem, Rotation Vibration Spectra, Three-Dimensional Oscillator." In Quantum Mechanics: Theory and Applications, 245–90. Dordrecht: Springer Netherlands, 2004. http://dx.doi.org/10.1007/978-1-4020-2130-5_10.

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Conference papers on the topic "Rotation-vibration"

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Jianfeng Chu, Yu Jiang, and Wei Liang. "Research on nonlinear behavior of rotation vibration system." In 2009 International Conference on Mechatronics and Automation (ICMA). IEEE, 2009. http://dx.doi.org/10.1109/icma.2009.5246293.

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Domenech, Jose. "THE HIGH RESOLUTION VIBRATION-ROTATION SPECTRUM OF SiH+." In 72nd International Symposium on Molecular Spectroscopy. Urbana, Illinois: University of Illinois at Urbana-Champaign, 2017. http://dx.doi.org/10.15278/isms.2017.rf05.

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Bykov, A. D., and L. N. Chebakova. "Software for working with molecular vibration-rotation spectra." In SPIE Proceedings, edited by Yurii N. Ponomarev, Semen N. Mikhailenko, and Leonid N. Sinitsa. SPIE, 2006. http://dx.doi.org/10.1117/12.724849.

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Miller, Harold C., and John W. Farley. "Observation of infrared rotation-vibration transitions of HNO−." In AIP Conference Proceedings Volume 172. AIP, 1988. http://dx.doi.org/10.1063/1.37341.

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Green, Sheldon. "Ability to predict molecular rotation-vibration line shapes." In Proceedings of the 12th International conference on spectral line shapes. AIP, 1995. http://dx.doi.org/10.1063/1.47476.

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Newman, Kenneth Ray. "Vibration and Rotation Considerations in Extending Coiled-Tubing Reach." In SPE/ICoTA Coiled Tubing and Well Intervention Conference and Exhibition. Society of Petroleum Engineers, 2007. http://dx.doi.org/10.2118/106979-ms.

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Li Qinghua, Tan Qingchang, He Fengjiang, Zhang Huiduan, Zheng Fusheng, and Chen Tianhua. "Control of lateral vibration of slice-disk cutter rotation." In 2009 International Conference on Mechatronics and Automation (ICMA). IEEE, 2009. http://dx.doi.org/10.1109/icma.2009.5246750.

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Gal'tsev, A. P., and Sergey V. Ivanov. "Numerical modeling of the vibration-rotation absorption bands contours." In High Resolution Molecular Spectroscopy: 11th Symposium and School, edited by Alexander I. Nadezhdinskii, Yu V. Ponomarev, and Leonid N. Sinitsa. SPIE, 1994. http://dx.doi.org/10.1117/12.166243.

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Sever, I. A., A. B. Stanbridge, and D. J. Ewins. "Turbomachinery blade vibration measurements with tracking LDV under rotation." In Seventh International Conference on Vibration Measurements by Laser Techniques: Advances and Applications. SPIE, 2006. http://dx.doi.org/10.1117/12.693172.

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Eggert, J. H., R. J. Hemley, H. K. Mao, and J. L. Feldman. "Rotation-vibration and intermolecular dynamics of hydrogen and deuterium." In High-pressure science and technology—1993. AIP, 1994. http://dx.doi.org/10.1063/1.46231.

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Reports on the topic "Rotation-vibration"

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Pugliano, N. Vibration-rotation-tunneling dynamics in small water clusters. Office of Scientific and Technical Information (OSTI), November 1992. http://dx.doi.org/10.2172/6642535.

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Pugliano, Nick. Vibration-rotation-tunneling dynamics in small water clusters. Office of Scientific and Technical Information (OSTI), November 1992. http://dx.doi.org/10.2172/10140825.

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Clabo, D. A. Jr. Systematic studies of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher derivative methods: Applications to asymmetric and symmetric top and linear polyatomic molecules. Office of Scientific and Technical Information (OSTI), April 1987. http://dx.doi.org/10.2172/6117857.

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