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Journal articles on the topic 'Rotation-vibration'

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

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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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2

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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3

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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4

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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5

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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6

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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7

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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8

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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9

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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10

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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11

Bunker, P. R., and R. E. Moss. "Forbidden electric dipole rotation and rotation–vibration transitions in H2+." Chemical Physics Letters 316, no. 3-4 (January 2000): 266–70. http://dx.doi.org/10.1016/s0009-2614(99)01301-9.

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12

Quade, C. Richard. "Vibration–Internal Rotation–Overall Rotation Interactions in CH2DOH and CHD2OH." Journal of Molecular Spectroscopy 198, no. 2 (December 1999): 329–47. http://dx.doi.org/10.1006/jmsp.1999.7918.

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13

Gai, M., R. Bijker, M. Freer, T. Kokalova, D. J. Marin-Lambarri, and C. Wheldon. "The Rotation-Vibration Structure of 12C." Journal of Physics: Conference Series 569 (December 8, 2014): 012011. http://dx.doi.org/10.1088/1742-6596/569/1/012011.

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14

González-Lezana, T., D. Lopez, S. Miret-Artés, F. A. Gianturco, G. Delgado-Barrio, and P. Villarreal. "Rotation–vibration interaction in 4He trimers." Chemical Physics Letters 335, no. 1-2 (February 2001): 105–10. http://dx.doi.org/10.1016/s0009-2614(00)01423-8.

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15

Gabriel, W., G. Chambaud, P. Rosmus, A. Spielfiedel, and N. Feautrier. "Theoretical vibration-rotation spectrum of Si2C." Astrophysical Journal 398 (October 1992): 706. http://dx.doi.org/10.1086/171895.

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16

Yachmenev, Andrey, Iakov Polyak, and Walter Thiel. "Theoretical rotation-vibration spectrum of thioformaldehyde." Journal of Chemical Physics 139, no. 20 (November 28, 2013): 204308. http://dx.doi.org/10.1063/1.4832322.

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17

GUPTA, J. B. "NEW PERSPECTIVE IN ROTATION–VIBRATION INTERACTION." International Journal of Modern Physics E 22, no. 05 (May 2013): 1350023. http://dx.doi.org/10.1142/s0218301313500237.

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A linear relation for the level energy ratios in the ground band of even–even nuclei, based on the rotation–vibration expression, is derived and its application on a universal scale, including the O(6), E(5) and X(5) symmetries, is illustrated. A microscopic view of this relation and of the collective model is given. Also, an approximate relationship with single term power index formula E = aIb is demonstrated.
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18

Jensen, Per. "Local modes in vibration-rotation spectroscopy." Wiley Interdisciplinary Reviews: Computational Molecular Science 2, no. 3 (January 17, 2012): 494–512. http://dx.doi.org/10.1002/wcms.1089.

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19

Watson, James K. G. "Vibration-rotation Hamiltonians of linear molecules." Molecular Physics 79, no. 5 (August 10, 1993): 943–51. http://dx.doi.org/10.1080/00268979300101741.

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20

Tolles, W. M. "Vibration‐internal rotation coupling in trifluoronitromethane." Journal of Chemical Physics 99, no. 8 (October 15, 1993): 5718–22. http://dx.doi.org/10.1063/1.465921.

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21

Bunker, P. R., Per Jensen, W. P. Kraemer, and R. Beardsworth. "Calculated rotation-vibration energies for HOC+." Journal of Molecular Spectroscopy 121, no. 2 (February 1987): 450–52. http://dx.doi.org/10.1016/0022-2852(87)90061-0.

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22

S̆pirko, V., and W. P. Kraemer. "Rotation-vibration energy levels of CH3." Journal of Molecular Spectroscopy 147, no. 2 (June 1991): 541–42. http://dx.doi.org/10.1016/0022-2852(91)90077-n.

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23

Campbell, J. M., and P. F. Bernath. "Vibration-Rotation Spectrum of Iodine Monobromide." Journal of Molecular Spectroscopy 158, no. 2 (April 1993): 339–46. http://dx.doi.org/10.1006/jmsp.1993.1078.

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24

Barber, B. E., K. Q. Zhang, B. Guo, and P. F. Bernath. "Vibration-Rotation Emission Spectrum of MgF." Journal of Molecular Spectroscopy 169, no. 2 (February 1995): 583–89. http://dx.doi.org/10.1006/jmsp.1995.1047.

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25

Wu, Xudong T., Anne B. McCoy, and Edward F. Hayes. "Rotation–vibration interactions in (HF)2. I. Using parallel supercomputers to calculate rotation–vibration energy levels." Journal of Chemical Physics 110, no. 5 (February 1999): 2354–64. http://dx.doi.org/10.1063/1.477971.

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26

Quade, C. Richard. "Vibration–internal rotation–overall rotation interactions in CH3OH. II. Vibration introduced τ-dependence to the reduced kinetic energy coefficient for internal rotation." Journal of Molecular Spectroscopy 219, no. 2 (June 2003): 186–90. http://dx.doi.org/10.1016/s0022-2852(03)00028-6.

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27

Huber, Daniel. "Multidimensional potential matrix elements for molecular vibration- and vibration-rotation calculations." Molecular Physics 59, no. 5 (December 10, 1986): 1007–15. http://dx.doi.org/10.1080/00268978600102531.

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28

Hao, Hong Yan, and Qing Shan Ji. "Vertical Vibration Conveyor Vibration Testing." Advanced Materials Research 230-232 (May 2011): 872–76. http://dx.doi.org/10.4028/www.scientific.net/amr.230-232.872.

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In this paper, the test object was vertical vibration conveyor of transporting molding sand in the foundry. Using eddy current sensor and the differential transformer sensor respectively measured for the vertical vibration and rotation vibration, and measurement system block diagram was given. It provided the basis of the design, operation, and fault detection about vibration machines.
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29

Herman, Martin Hepp, Michel. "RESEARCH NOTE Vibration-rotation bands in ethane." Molecular Physics 98, no. 1 (January 10, 2000): 57–61. http://dx.doi.org/10.1080/002689700162856.

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30

Thiel, Walter. "Ab initio Vibration-Rotation Spectroscopy." CHIMIA International Journal for Chemistry 58, no. 5 (May 1, 2004): 276–80. http://dx.doi.org/10.2533/000942904777677858.

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31

Lounila, Juhani. "Vibration-rotation correlation of weakly oriented molecules." Molecular Physics 58, no. 5 (August 10, 1986): 897–918. http://dx.doi.org/10.1080/00268978600101661.

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32

Tennyson, Jonathan. "Vibration–rotation transition dipoles from first principles." Journal of Molecular Spectroscopy 298 (April 2014): 1–6. http://dx.doi.org/10.1016/j.jms.2014.01.012.

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33

Winther, Flemming, Maren Ketelsen, Marion Niedenhoff, and Koichi M. T. Yamada. "The v4 Rotation Vibration Band of Dicyanoacetylene." Zeitschrift für Naturforschung A 47, no. 12 (December 1, 1992): 1253–54. http://dx.doi.org/10.1515/zna-1992-1214.

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The v4 fundamental band of dicyanoacetylene has been recorded in a 60 m-Herriot cell with a PC-controlled diode laser spectrometer. Transitions were measured in the range from 2232 to 2250 cm-1 with a resolution of 0.005 cm-1 . Although the upper state is perturbed, v0 = 2245.374 (3) cm-1 and B'-B" = - 1.016 (10) • 10-4 cm-1 could be obtained.
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34

Shayesteh, A., D. R. T. Appadoo, I. Gordon, and P. F. Bernath. "The vibration–rotation emission spectrum of MgH2." Journal of Chemical Physics 119, no. 15 (October 15, 2003): 7785–88. http://dx.doi.org/10.1063/1.1609973.

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35

Tennyson, Jonathan. "Calculating the vibration–rotation spectrum of water." Physica Scripta 73, no. 1 (December 22, 2005): C53—C56. http://dx.doi.org/10.1088/0031-8949/73/1/n10.

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36

WATSON, JAMES K. G. "Simplification of the molecular vibration-rotation hamiltonian." Molecular Physics 100, no. 1 (January 10, 2002): 47–54. http://dx.doi.org/10.1080/00268970110089081.

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37

Mussa, Hamse Y., Jonathan Tennyson, C. J. Noble, and R. J. Allan. "Rotation-vibration calculations using massively parallel computers." Computer Physics Communications 108, no. 1 (January 1998): 29–37. http://dx.doi.org/10.1016/s0010-4655(97)00125-2.

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38

McCaffery, Anthony J. "Quasiresonant vibration–rotation transfer: A kinematic interpretation." Journal of Chemical Physics 111, no. 17 (November 1999): 7697–700. http://dx.doi.org/10.1063/1.480107.

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39

Becucci, M., E. Castellucci, L. Fusina, G. Di Lonardo, and H. W. Schrötter. "Vibration-rotation Raman spectrum of13C-containing acetylene." Journal of Raman Spectroscopy 29, no. 3 (March 1998): 237–41. http://dx.doi.org/10.1002/(sici)1097-4555(199803)29:3<237::aid-jrs230>3.0.co;2-r.

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40

Kobeissi, H. "On the diatomic vibration-rotation eigenvalue problem." International Journal of Quantum Chemistry 29, no. 1 (January 1986): 163–64. http://dx.doi.org/10.1002/qua.560290114.

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41

Frederick, John H., and Gary M. McClelland. "Semiclassical quantization of the vibration‐rotation problem." Journal of Chemical Physics 84, no. 2 (January 15, 1986): 876–90. http://dx.doi.org/10.1063/1.450533.

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42

McCaffery, Anthony J. "Vibration–rotation transfer in molecular super rotors." Journal of Chemical Physics 113, no. 24 (December 22, 2000): 10947–51. http://dx.doi.org/10.1063/1.1326072.

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43

Gredel, R., E. F. van Dishoeck, and J. H. Black. "Fluorescent vibration-rotation excitation of cometary C2." Astrophysical Journal 338 (March 1989): 1047. http://dx.doi.org/10.1086/167257.

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44

Balint-Kurti, G. G., R. E. Moss, I. A. Sadler, and M. Shapiro. "Calculations of vibration-rotation energy levels ofHD+." Physical Review A 41, no. 9 (May 1, 1990): 4913–21. http://dx.doi.org/10.1103/physreva.41.4913.

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45

Deeley, C. M., I. M. Mills, L. O. Halonen, and J. Kauppinen. "Vibration–rotation spectra of nitrous acid, HONO." Canadian Journal of Physics 63, no. 7 (July 1, 1985): 962–65. http://dx.doi.org/10.1139/p85-157.

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High-resolution Fourier-transform infrared spectra have been recorded and analyzed for the ν4 ν5, and ν6 fundamental bands of trans-HONO, and for the ν4 fundamental of cis-HONO. The spectral resolution was better than 0.01 cm−1, and the rotational structure has been analyzed to give improved ground-state and excited-state rotational constants, with a standard deviation of the fit to the observed line positions of around 0.0006 cm−1. Two Coriolis interactions have been analyzed between the ν5 and ν6 bands of trans-HONO.
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46

Burkhardt, C. E., and J. J. Leventhal. "Vibration-rotation coupling in a Morse oscillator." American Journal of Physics 75, no. 8 (August 2007): 686–89. http://dx.doi.org/10.1119/1.2750377.

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47

Ruegg, Maurice, Erich Meier, and Daniel Nuesch. "Vibration and Rotation in Millimeter-Wave SAR." IEEE Transactions on Geoscience and Remote Sensing 45, no. 2 (February 2007): 293–304. http://dx.doi.org/10.1109/tgrs.2006.887025.

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48

Kostin, Maxim A., Oleg L. Polyansky, Jonathan Tennyson, and Hamse Y. Mussa. "Rotation-vibration states of H3+ at dissociation." Journal of Chemical Physics 118, no. 8 (February 22, 2003): 3538–42. http://dx.doi.org/10.1063/1.1539034.

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49

Schmuttenmaer, C. A., J. G. Loeser, and R. J. Saykally. "Vibration–rotation–tunneling spectroscopy of Ar–NH3." Journal of Chemical Physics 101, no. 1 (July 1994): 139–45. http://dx.doi.org/10.1063/1.468186.

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50

Buldakov, M. A., I. I. Ippolitov, B. V. Korolev, I. I. Matrosov, A. E. Cheglokov, V. N. Cherepanov, Yu S. Makushkin, and O. N. Ulenikov. "Vibration rotation Raman spectroscopy of gas media." Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 52, no. 8 (July 1996): 995–1007. http://dx.doi.org/10.1016/0584-8539(95)01631-7.

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