User menu

Experimental 2CH excitation in acetylene-containing van der Waals complexes

Bibliographic reference Didriche, K. ; Földes, T. ; Lauzin, Clément ; Golebiowski, D. ; Liévin, J. ; et. al. Experimental 2CH excitation in acetylene-containing van der Waals complexes. In: Molecular Physics, Vol. 110, no.21-22, p. 2781-2796 (2012)
Permanent URL
  1. Watanabe A., Welsh H. L., Direct Spectroscopic Evidence of Bound States of(H2)2Complexes at Low Temperatures, 10.1103/physrevlett.13.810
  2. NELSON D. D., FRASER G. T., KLEMPERER W., Does Ammonia Hydrogen Bond?, 10.1126/science.238.4834.1670
  3. MILLER R. E., The Vibrational Spectroscopy and Dynamics of Weakly Bound Neutral Complexes, 10.1126/science.240.4851.447
  4. Huneycutt A. J., CHEMISTRY: Building Solutions--One Molecule at a Time, 10.1126/science.1082269
  5. Oliaee J. Norooz, Dehghany M., Moazzen-Ahmadi N., McKellar A. R. W., Spectroscopic identification of carbon dioxide clusters: (CO2)6to (CO2)13, 10.1039/c0cp02311f
  6. Legon A. C., Millen D. J., Gas-phase spectroscopy and the properties of hydrogen-bonded dimers. HCN.cntdot..cntdot..cntdot.HF as the spectroscopic prototype, 10.1021/cr00073a007
  7. Structure and Dynamics of Weakly Bound Molecular Complexes, ISBN:9789401082617, 10.1007/978-94-009-3969-1
  8. Nesbitt David J., High-resolution infrared spectroscopy of weakly bound molecular complexes, 10.1021/cr00088a003
  9. Wormer Paul E. S., van der Avoird Ad, Intermolecular Potentials, Internal Motions, and Spectra of van der Waals and Hydrogen-Bonded Complexes, 10.1021/cr990046e
  10. Xu * Yunjie, Wijngaarden Jennifer Van, Jäger * Wolfgang, Microwave spectroscopy of ternary and quaternary van der Waals clusters, 10.1080/01442350500252039
  11. Davis , S , Dong , F and Nesbitt , DJ . 2008 .Low Temperatures and Cold Molecules, Edited by: Smith , IM . 231 – 294 . London : Imperial College Press .
  12. McKellar A. R. W., Experimental verification of hydrogen dimers in the atmospheres of Jupiter and Saturn from Voyager IRIS far-infrared spectra, 10.1086/185126
  13. Klemperer W., Vaida V., Molecular complexes in close and far away, 10.1073/pnas.0508231103
  14. Herman M., Saykally R.J., Special issue devoted to molecular complexes in our atmosphere and beyond, 10.1080/00268976.2010.506048
  15. Ptashnik I.V., Shine K.P., Vigasin A.A., Water vapour self-continuum and water dimers: 1. Analysis of recent work, 10.1016/j.jqsrt.2011.01.012
  16. Vaida Veronica, Perspective: Water cluster mediated atmospheric chemistry, 10.1063/1.3608919
  17. Chang Huan‐C., Tao Fu‐Ming, Klemperer William, Healey Catherine, Hutson Jeremy M., The Ar–HF intermolecular potential: Overtone spectroscopy and ab initio calculations, 10.1063/1.465518
  18. Chuang Cheng-Chi, Higgins Kelly J., Fu Henry C., Klemperer William, Weak bond stretching for three orientations of Ar–HF at vHF=3, 10.1063/1.481300
  19. Von Puttkamer K, Chimia, 39, 358 (1985)
  20. Suhm Martin A., Farrell John T., McIlroy Andrew, Nesbitt David J., High resolution 1.3 μm overtone spectroscopy of HF dimer in a slit jet: Ka=0←0 and Ka=1←0 subbands of vacc=2←0, 10.1063/1.463794
  21. Anderson David T., Davis Scott, Nesbitt David J., Hydrogen bond spectroscopy in the near infrared: Out‐of‐plane torsion and antigeared bend combination bands in (HF)2, 10.1063/1.472293
  22. Hippler Michael, Oeltjen Lars, Quack Martin, High-Resolution Continuous-Wave-Diode Laser Cavity Ring-Down Spectroscopy of the Hydrogen Fluoride Dimer in a Pulsed Slit Jet Expansion:  Two Components of theN= 2 Triad near 1.3 μm†, 10.1021/jp076894s
  23. Meyer H., Kerstel E. R. Th., Zhuang D., Scoles G., Sub‐Doppler rotationally resolved overtone spectroscopy of the HCN dimer, 10.1063/1.456694
  24. Nizkorodov Sergey A., Ziemkiewicz Michael, Nesbitt David J., Knight Alan E. W., Overtone spectroscopy of H2O clusters in the vOH=2 manifold: Infrared-ultraviolet vibrationally mediated dissociation studies, 10.1063/1.1899157
  25. Huang Z. S., Miller R. E., The structure of the nitrous oxide dimer from sub‐Doppler resolution infrared spectroscopy, 10.1063/1.455592
  26. Neuhauser R., Braun J., Neusser H. J., van der Avoird A., Vibrational overtones in the electronic ground state of the benzene-Ar complex: A combined experimental and theoretical analysis, 10.1063/1.476268
  27. Beck Kenneth M., Berry Mary T., Brustein Mitchell R., Lester Marsha I., Vibrational overtone spectroscopy of OHAr complexes, 10.1016/0009-2614(89)85125-5
  28. Medley Patrick, Yu Zhenhong, Connors Brendan, Klemperer William, Tsang Susy N., Chuang Cheng-Chi, Rovibrational spectra of the N2–HF complex at the vHF=3 level, 10.1063/1.2203627
  29. Yu Zhenhong, Chuang Cheng-chi, Medley Patrick, Stone Todd A., Klemperer William, Spectroscopy of the OC–HF hydrogen-bonded complex at vHF=3, 10.1063/1.1669387
  30. McKellar A. R. W., High resolution infrared spectra of H2–Ar, HD–Ar, and D2–Ar van der Waals complexes between 160 and 8620 cm−1, 10.1063/1.472158
  31. Herman M., Didriche† K., Hurtmans D., Kizil B., Macko P., Rizopoulos A., Poucke P. Van, FANTASIO: a versatile experimental set-up to investigate jet-cooled molecules, 10.1080/00268970601063820
  32. Didriche K., Lauzin C., Földes T., de Ghellinck D'Elseghem Vaernewijck X., Herman M., The FANTASIO+ set-up to investigate jet-cooled molecules: focus on overtone bands of the acetylene dimer, 10.1080/00268976.2010.489525
  33. Romanini D, Cavity-Ringdown Spectroscopy: A New Technique for Trace Absorption Measurements (1998)
  34. Berden Giel, Peeters Rudy, Meijer Gerard, Cavity ring-down spectroscopy: Experimental schemes and applications, 10.1080/014423500750040627
  35. Amyay B., Herman M., Fayt A., Campargue A., Kassi S., Acetylene, 12C2H2: Refined analysis of CRDS spectra around 1.52μm, 10.1016/j.jms.2011.02.015
  36. Herman M., The acetylene ground state saga, 10.1080/00268970701518103
  37. Herman , M . 2011 .Handbook of High Resolution Spectroscopy, Edited by: Quack , M and Merkt , F . 1993 – 2025 . Chichester, UK : John Wiley & Sons .
  38. Macko P., Lauzin C., Herman M., High resolution spectroscopy of the 2CH band in the 12C2H2–Ar van der Waals complex, 10.1016/j.cplett.2007.07.074
  39. Milce A.P., Heard D.E., Miller R.E., Orr B.J., Rovibrational spectroscopy of the C2H2Ar van der Waals complex, using a fluorescence depletion infrared-ultraviolet double resonance technique, 10.1016/0009-2614(95)01400-4
  40. Lauzin , C , Cauët , E , Demaison , J , Herman , M , Stoll , H and Liévin , J . Mol. Phys., FASE special issue (2012)
  41. Nesbitt David J., Naaman Ron, On the apparent spectroscopic rigidity of floppy molecular systems, 10.1063/1.456865
  42. Romanini D., Kachanov A.A., Stoeckel F., Cavity ringdown spectroscopy: broad band absolute absorption measurements, 10.1016/s0009-2614(97)00407-7
  43. Macko P., Romanini D., Mikhailenko S.N., Naumenko O.V., Kassi S., Jenouvrier A., Tyuterev Vl.G., Campargue A., High sensitivity CW-cavity ring down spectroscopy of water in the region of the 1.5μm atmospheric window, 10.1016/j.jms.2004.05.020
  44. Press WH, Numerical Recipes. The Art of Scientific Computing (1987)
  45. Didriche , K , Lauzin , C , Földes , T , Golebiowski , D , Herman , M and Leforestier , C . Phys. Chem. Chem. Phys., doi: 10.1039/c1cp2059561g (2011)
  46. Cermàk , P . Ph.D. thesis, Université J. Fourier (Grenoble, France) and Comenius University (Bratislava, Slovakia), 2010
  47. Nakagawa K., Katsuda T., Shelkovnikov A.S., de Labachelerie M., Ohtsu M., Highly sensitive detection of molecular absorption using a high finesse optical cavity, 10.1016/0030-4018(94)90349-2
  48. Kou Q., Guelachvili G., Temsamani M. Abbouti, Herman M., The absorption spectrum of C2H2around ν1+ ν3: energy standards in the 1.5 μm region and vibrational clustering, 10.1139/p94-160
  49. Bajaj P.N., Talukdar R.K., Chakraborti P.K., Kartha V.B., Infrared diode laser absorption study of free jets of NH3, 10.1016/0022-2860(89)80075-4
  50. Fayt A., Robert S., Di Lonardo G., Fusina L., Tamassia F., Herman M., Vibration-rotation energy pattern in acetylene: C13HC12H up to 6750cm−1, 10.1063/1.2464101
  51. Bone Richard G. A., Ar-C2H2 van der Waals Dimer: A Pathologically Flat Potential Energy Surface, 10.1021/j100063a015
  52. Kisiel Z., A simple model for predicting structures of gas-phase van der Waals dimers containing a rare-gas atom, 10.1021/j100173a011
  53. Le Sueur C. Ruth, Stone Anthony J., Fowler Patrick W., Induced dipole moments in acetylene complexes, 10.1021/j100162a017
  54. Thornley Alice E., Hutson Jeremy M., The intermolecular potential of Ar-acetylene. Information from infrared and microwave spectroscopy, 10.1016/0009-2614(92)90039-p
  55. Bemish R. J., Block P. A., Pedersen L. G., Yang Weitao, Miller R. E., The Ar–C2H2 intermolecular potential from high resolution spectroscopy and ab initio theory: A case for multicenter interactions, 10.1063/1.465582
  56. Yang Moonbong, Watts Robert O., The anisotropic potential energy surfaces of H2, N2, and Ar with C2H2 from total differential scattering experiments, 10.1063/1.466400
  57. Tao Fu‐Ming, Drucker Stephen, Klemperer William, Intermolecular potentials and rovibrational energy levels of the Ar complexes with HCN and HCCH, 10.1063/1.469040
  58. Yang Moonbong, Alexander Millard H., Werner Hans‐Joachim, Bemish R. J., Abinitioand scaled potential energy surfaces for Ar–C2H2: Comparison with scattering and spectroscopic experiments, 10.1063/1.472973
  59. Dunning Thom H., Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen, 10.1063/1.456153
  60. Kendall Rick A., Dunning Thom H., Harrison Robert J., Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions, 10.1063/1.462569
  61. Hasse Roger D., Severson Mark W., Szczȩśniak M.M., Chałasiński Grzegorz, Cieplak Piotr, Kendall Rick A., Cybulski Sławomir M., ArC2H2: a challenging system for ab initio calculations, 10.1016/s0022-2860(97)00132-4
  62. Munteanu Cristian Robert, Fernández Berta, Accurate intermolecular ground-state potential-energy surfaces of the HCCH–He, Ne, and Ar van der Waals complexes, 10.1063/1.1947189
  63. Cappelletti David, Bartolomei Massimiliano, Sabido Marta, Pirani Fernando, Blanquet Ghislain, Walrand Jacques, Bouanich Jean-Pierre, Thibault Franck, Collision Cross Sections, Pressure-Broadening Coefficients and Second Virial Coefficients for the Acetylene-Argon Complex:  Experiments and Calculations on a New Potential Energy Surface, 10.1021/jp051347x
  64. Cappelletti David, Bartolomei Massimiliano, Carmona-Novillo Estela, Pirani Fernando, Blanquet Ghislain, Thibault Franck, Intermolecular interaction potentials for the Ar–C2H2, Kr–C2H2, and Xe–C2H2 weakly bound complexes: Information from molecular beam scattering, pressure broadening coefficients, and rovibrational spectroscopy, 10.1063/1.2434174
  65. Lauzin C., Didriche K., Macko P., Demaison J., Liévin J., Herman M., 12C2H2−Ar van der Waals complex, 10.1021/jp8077908
  66. DeLeon Robert L., Muenter J. S., Structure and properties of the argon⋅acetylene van der Waals molecule, 10.1063/1.439056
  67. Ohshima Yasuhiro, Iida Minoru, Endo Yasuki, Pulsed-nozzle Fourier-transform microwave spectroscopy of C2H2·Ar complex, 10.1016/s0009-2614(89)87060-5
  68. Liu Yaqian, Jäger Wolfgang, Isotopic Study of Rotational Spectra of the Ar–Acetylene Complex, 10.1006/jmsp.2000.8249
  69. Ohshima Yasuhiro, Matsumoto Yoshiyasu, Takami Michio, Kuchitsu Kozo, Comment on “the structure and tunneling motion of acetylene dimer studied by free-jet infrared absorption spectroscopy in the 14 μm region”, 10.1016/0009-2614(88)87338-x
  70. Ohshima Y, Reza Kagachu Kenkyu, 11, 7 (1989)
  71. Ohshima Yasuhiro, Matsumoto Yoshiyasu, Takami Michio, Kuchitsu Kozo, Free‐jet infrared absorption spectroscopy of the C2H2–Ar complex in the doubly degenerate monomer C–H bending region, 10.1063/1.465614
  72. Hu T.A., Prichard Diana G., Sun Ling Hong, Muenter J.S., Howard B.J., The vibration-rotation spectrum of the argon-acetylene van der Waals complex, 10.1016/0022-2852(92)90491-6
  73. Bemish R.J, Miller R.E, Near-infrared laser spectroscopy of the Ar–C2HD complex:, 10.1016/s0009-2614(97)01007-5
  74. Lauzin Clément, Didriche Keevin, High resolution spectroscopic investigation of a new van der Waals complex: C2H2–Kr, 10.1039/c0cp00732c
  75. Bemish R. J., Oudejans L., Miller R. E., Moszynski Robert, Heijmen Tino G. A., Korona Tatiana, Wormer Paul E. S., van der Avoird Ad, Infrared spectroscopy and ab initio potential energy surface for Ne–C2H2 and Ne–C2HD complexes, 10.1063/1.477579
  76. Liu Yaqian, Jäger Wolfgang, Microwave spectroscopic investigation of the Ne–acetylene van der Waals dimer, 10.1039/b300636k
  77. Buck Udo, Ettischer Ingo, Schlemmer Stephan, Yang Moonbong, Vohralik Peter, Watts Robert O., The anisotropic interaction of He–C2H2 from differential scattering experiments, 10.1063/1.466172
  78. Moszynski Robert, Wormer Paul E. S., van der Avoird Ad, Ab initio potential energy surface and near‐infrared spectrum of the He–C2H2 complex, 10.1063/1.468830
  79. Heijmen Tino G. A., Moszynski Robert, Wormer Paul E. S., van der Avoird Ad, Rudert Armin D., Halpern Joshua B., Martin José, Gao Wen Bin, Zacharias Helmut, Rotational state-to-state rate constants and pressure broadening coefficients for He–C2H2 collisions: Theory and experiment, 10.1063/1.479530
  80. Rezaei , M , Moazzen-Ahmadi , N , McKellar , ARW , Fernández , B and Farrelly , D . Mol. Phys., FASE special issue (2012)
  81. Legon A.C., Wallwork A.L., Fowler P.W., Nuclear quadrupole coupling constant in dinitrogen: a determination from the rotational spectrum of N2...HCCH, 10.1016/0009-2614(91)87183-c
  82. Peterson K. I., Klemperer W., Water–hydrocarbon interactions: Rotational spectroscopy and structure of the water–acetylene complex, 10.1063/1.448167
  83. Beck R.D., Maki A.G., Tseng S.H., Watts R.O., Infrared Spectrum of C2H2-N2 and C2H2-CO in the C-H Stretching Region: Examples of Multiple Coupling of States in a Near Continuum of States, 10.1006/jmsp.1993.1075
  84. Hünig I., Oudejans L., Miller R.E., Infrared Optothermal Spectroscopy of N2– and OC–DCCH: The C–H Stretching Region, 10.1006/jmsp.2000.8206
  85. Lauzin Clément, Moazzen-Ahmadi N., McKellar A.R.W., Infrared spectra of acetylene dimers and acetylene–nitrogen: (DCCD)2, H-bonded DCCD–HCCH, and DCCD–NN in the 4.1μm region, 10.1016/j.jms.2011.05.010
  86. Block P. A., Marshall Mark D., Pedersen L. G., Miller R. E., Wide amplitude motion in the water–carbon dioxide and water–acetylene complexes, 10.1063/1.462435
  87. Block P. A., Marshall Mark D., Pedersen L. G., Miller R. E., Erratum: Wide amplitude motion in the water–carbon dioxide and water–acetylene complexes [J. Chem. Phys. 96, 7321 (1992)], 10.1063/1.465122
  88. Rezaei Mojtaba, Moazzen-Ahmadi N., McKellar A.R.W., Infrared spectra of acetylene–water complexes: C2D2–H2O, C2D2–HDO, and C2D2–D2O, 10.1016/j.jms.2011.12.003
  89. Wales David J., Stone Anthony J., Popelier Paul L.A., Potential energy surfaces of several van der Waals complexes modelled using distributed multipoles, 10.1016/0009-2614(95)00497-r
  90. Tzeli Demeter, Mavridis Aristides, Xantheas Sotiris S., A first principles study of the acetylene–water interaction, 10.1063/1.481268
  91. Tzeli Demeter, Mavridis Aristides, Xantheas Sotiris S., First Principles Examination of the Acetylene−Water Clusters, HCCH−(H2O)x,x= 2, 3, and 4, 10.1021/jp021191q
  92. Didriche K., Lauzin C., Földes T., Observation of the linear C2H2–N2 van der Waals complex in the 2CH range using CW-CRDS, 10.1016/j.cplett.2012.01.072
  93. Muenter J. S., Radio frequency and microwave spectroscopy of the HCCH–CO2 and DCCD–CO2 van der Waals complexes, 10.1063/1.456663
  94. Huang Z.S., Miller R.E., The structure of CO2-C2H2 from near infrared spectroscopy, 10.1016/0301-0104(89)80087-4
  95. Bone Richard G. A., Handy Nicholas C., Ab initio studies of internal rotation barriers and vibrational frequencies of (C2H2)2, (CO2)2, and C2H2-CO2, 10.1007/bf01112865
  96. De Almeida Wagner B., An ab initio study of the CO2…C2H2 binary complex, 10.1016/0301-0104(90)87065-j
  97. Muenter J. S., An intermolecular potential function model applied to acetylene dimer, carbon dioxide dimer, and carbon dioxide acetylene, 10.1063/1.459855
  98. Wang Chia C., Zielke Philipp, Sigurbjörnsson Ómar F., Viteri C. Ricardo, Signorell Ruth, Infrared Spectra of C2H6, C2H4, C2H2, and CO2Aerosols Potentially Formed in Titan’s Atmosphere†, 10.1021/jp904106e
  99. Leung Helen O., Nuclear quadrupole hyperfine structure in the rotational spectra of HCCH–N2O and Ar–N2O, 10.1039/cc9960002525
  100. Leung Helen O., The microwave spectrum and nuclear quadrupole hyperfine structure of HCCH-N2O, 10.1063/1.474620
  101. Peebles Rebecca A., Peebles Sean A., Kuczkowski Robert L., Leung Helen O., Isotopic Studies, Structure and Modeling of the Nitrous Oxide−Acetylene Complex, 10.1021/jp992672l
  102. Hu T. A., Sun Ling Hong, Muenter J. S., Vibration–rotation spectrum of the acetylene‐nitrous oxide van der Waals complex in the 3 micron region, 10.1063/1.461068
  103. Dehghany M., Afshari Mahin, Norooz Oliaee J., Moazzen-Ahmadi N., McKellar A.R.W., The weakly-bound nitrous oxide–acetylene complex: Fundamental and torsional combination bands of N2O–C2H2 and N2O–C2D2 in the N2O ν1 region, 10.1016/j.cplett.2009.03.037
  104. Ndome H., Hochlaf M., Ionospheric chemistry: Theoretical treatment of ONOO+ and of NO3+, 10.1063/1.3141508
  105. Didriche K., Lauzin C., Macko P., Herman M., Lafferty W.J., Observation of the C2H2−N2O van der Waals complex in the overtone range using CW-CRDS, 10.1016/j.cplett.2008.12.037
  106. Lauzin C., Didriche K., Földes T., Herman M., Torsional excitation in the 2CH vibrational overtone of the C2H2–CO2and C2H2–N2O van der Waals complexes, 10.1080/00268976.2011.593572
  107. Lauzin , C , Oliaee , JNorooz , Rezaei , M and Moazzen-Ahmadi , N . J. Mol. Spectrosc. doi: 10.1016/j.jms.2011.01.008 (2011)
  108. Didriche , K , Földes , T , Lauzin , C and Herman , M . Mol. Phys., FASE special issue (2012)
  109. Pendley Rex D., Ewing George E., The infrared absorption spectra of (HCCH)2 and (DCCD)2 , 10.1063/1.445176
  110. Prichard Diana G., Nandi R. N., Muenter J. S., Microwave and infrared studies of acetylene dimer in a T‐shaped configuration, 10.1063/1.455513
  111. Fraser G. T., Suenram R. D., Lovas F. J., Pine A. S., Hougen J. T., Lafferty W. J., Muenter J. S., Infrared and microwave investigations of interconversion tunneling in the acetylene dimer, 10.1063/1.455417
  112. Grabowski S?awomir J., Theoretical studies of strong hydrogen bonds, 10.1039/b417200k
  113. Matsumura Keiji, Tanaka Takehiko, Endo Yasuki, Saito Shuji, Hirota Eizi, Microwave spectrum of acetylene-d in excited vibrational states, 10.1021/j100451a010
  114. Miller R. E., Vohralik P. F., Watts R. O., Sub‐Doppler resolution infrared spectroscopy of the acetylene dimer: A direct measurement of the predissociation lifetime, 10.1063/1.446653
  115. Prichard Diana G., Nandi R. N., Muenter J. S., Howard B. J., Vibration–rotation spectrum of the carbon dioxide–acetylene van der Waals complex in the 3 μ region, 10.1063/1.455175
  116. Ohshima Yasuhiro, Matsumoto Yoshiyasu, Takami Michio, Kuchitsu Kozo, The structure and tunneling motion of acetylene dimer studied by free-jet infrared absorption spectroscopy in the 14 μm region, 10.1016/0009-2614(88)80213-6
  117. Padellec A Le, Sheehan C, Talbi D, Mitchell J B A, A merged-beam study of the dissociative recombination of, 10.1088/0953-4075/30/2/023
  118. Leforestier Claude, Tekin Adem, Jansen Georg, Herman Michel, First principles potential for the acetylene dimer and refinement by fitting to experiments, 10.1063/1.3668283
  119. Oliaee , JNorooz , Moazzen-Ahmadi , N and McKellar , ARW . Mol. Phys., FASE special issue (2012)
  120. Prichard Diana, Muenter J.S., Howard B.J., Infrared vibration-rotation spectrum of acetylene trimer, 10.1016/0009-2614(87)87208-1
  121. Bryant Glenn W., Eggers David F., Watts Robert O., High-resolution infrared spectroscopy of acetylene clusters, 10.1039/f29888401443
  122. Dunder T., Miller R. E., Infrared spectroscopy and Mie scattering of acetylene aerosols formed in a low temperature diffusion cell, 10.1063/1.458798
  123. Lee Ying-Chi, Venkatesan V., Lee Yuan-Pern, Macko P., Didiriche K., Herman M., Infrared spectra of C2H2 under jet-cooled and para-H2 matrix conditions, 10.1016/j.cplett.2007.01.014
  124. Hirabayashi Shinichi, Yazawa Noriaki, Hirahara Yasuhiro, Step-Scan Fourier-Transform Infrared Absorption Spectroscopy of Cubic Solid Acetylene Clusters, 10.1021/jp034276f
  125. Leisner , T and Wagner , R . 2011 .Fundamentals and Applications in Aerosol Spectroscopy, Edited by: Signorell , R and Reid , JP . 3 – 24 . Boca Raton : CRC Press .
  126. Thiévin J., Cadudal Y., Georges R., Vigasin A.A., Direct FTIR high resolution probe of small and medium size Arn(CO2)m van der Waals complexes formed in a slit supersonic expansion, 10.1016/j.jms.2006.09.010
  127. Didriche K., Lauzin C., Macko P., Lafferty W.J., Saykally R.J., Herman M., On the role of molecular clustering on infrared absorption line shapes of acetylene in a supersonic expansion, 10.1016/j.cplett.2008.08.086
  128. Amrein Andreas, Quack Martin, Schmitt Ulrich, High Resolution Interferometric Fourier Transform Infrared Absorption Spectroscopy in Supersonic Free Jet Expansions, 10.1524/zpch.1987.154.part_1_2.059
  129. Sun Zhaopeng, Lin Shi Ying, Zheng Yujun, Adiabatic and non-adiabatic quantum dynamics calculation of O(1D) + D2 → OD + D reaction, 10.1063/1.3668084
  130. Lafferty Walter J., Thibault Robert J., High resolution infrared spectra of C212H2, C12C13H2, and C213H2, 10.1016/0022-2852(64)90101-8
  131. Buchachenko A. A., Tscherbul T. V., Kłos J., Szczȩśniak M. M., Chałasiński G., Webb R., Viehland L. A., Interaction potentials of the RG–I anions, neutrals, and cations (RG=He, Ne, Ar), 10.1063/1.1900085