References

  1. [ALA 09] ALAVI S., SUSILO R., RIPMEESTER J.A., “Linking microscopic guest properties to macroscopic observables in clathrate hydrates: Guest-host hydrogen bonding”, The Journal of Chemical Physics, vol. 130, p. 174501, 2009.
  2. [ALI 85] ALIEV D., WATSON J.K.G., “Higher-order effects in the vibration-rotation spectra of semi-rigid molecules”, in NARAHARI RAO K. (ed.), Molecular Spectroscopy, Modern Reseach, vol. 3, Academic Press, Orlando, pp. 1–67, 1985.
  3. [AMA 57a] AMAT G., GOLDSMITH M., NIELSEN H.H., “Higher order rotation‐vibration energies of polyatomic molecules. II”, The Journal of Chemical Physics, vol. 27, pp. 838–844, 1957.
  4. [AMA 57b] AMAT G., NIELSEN H.H., “Higher order rotation‐vibration energies of polyatomic molecules. III”, The Journal of Chemical Physics, vol. 27, pp. 845–850, 1957.
  5. [AMA 58] AMAT G., NIELSEN H.H., “Higher order rotation‐vibration energies of polyatomic molecules. IV”, The Journal of Chemical Physics, vol. 29, pp. 665–672, 1958.
  6. [AMA 71] AMAT G., NIELSEN H.H., TARRAGO G., Rotation-Vibration of Polyatomic Molecules, M. Decker Inc., New York, 1971.
  7. [AMA 80] AMAT G., Cours de Physique Moléculaire, Maitrise de Physique, 2ème année, UPMC, 1980.
  8. [AND 72] ANDREWS L, SPIKER R.C. JR., “Argon matrix Raman and infrared spectra and vibrational analysis of ozone and the oxygen-18 substituted ozone molecules”, The Journal of Physical Chemistry, vol. 76, pp. 3208–3213, 1972.
  9. [AND 91] ANDREWS W.L.S., AULT B.S., BERRY M.J. et al., “Biography of George C. Pimentel”, The Journal of Physical Chemistry, vol. 95, pp. 2607–2615, 1991.
  10. [AND 05] ANDERSON B.J., BAZANT M.Z., TESTER J.W. et al., “Application of the cell potential method to predict phase equilibria of multicomponent gas hydrate systems”, The Journal of Physical Chemistry B, vol. 109, pp. 8153–8163, 2005.
  11. [APK 99] APKARIAN V.A., SCHWENTER N., “Molecular Photodynamics in Rare Gas Solids”, Chemical Reviews, vol. 99, pp. 1481–1514, 1999.
  12. [BAR 61] BARCHEWITZ P., Spectroscopie infrarouge. 1. Vibrations moléculaires, Gauthier-Villars, Paris, 1961.
  13. [BAR 73] BARNES A.J., “Theoretical treatment of matrix effects”, in HALLAM H.E. (ed.), Vibrational Spectroscopy of Trapped Species, Wiley, London, pp. 133–177, 1973.
  14. [BAZ 01] BAZANT M.Z., TROUT B.L., “A method to extract potentials from the temperature dependence of Langmuir constants for clathrates hydrates”, Physica A, vol. 300, pp. 139–173, 2001.
  15. [BER 02] BERNSTEIN M.P., DWORKIN J.P., SANDFORD S.A. et al., “Racemic amino acids from the ultraviolet photolysis of interstellar ice analogues”, Nature, vol. 416, pp. 401, 2002.
  16. [BIE 15] BIELER A. et al. “Abundant molecular oxygen in the coma of comet 67P/Churyumov-Gerasimenko”, Nature, vol. 526, pp. 678–681, 2015.
  17. [BLU 78] BLUMEN A., LIN S.H., MANZ J., “Theory of vibrational energy transfer among diatomic molecules in inert matrices”, The Journal of Chemical Physics, vol. 69, pp. 881–896, 1978.
  18. [BON 99] BONDYBEY V., RASANEN M., LAMMERS A., “Chapter 10. Rare-gas matrices, their photochemistry and dynamics: recent advances in selected areas”, Annual Reports on the Progress of Chemistry, Section C, vol. 95, pp. 331–372, 1999.
  19. [BRE 72] BREWER L., WANG J. L., “Infrared absorption spectra of isotopic ozone isolated in rare-gas matrices”, The Journal of Chemical Physics, vol. 56, pp. 759–762, 1972.
  20. [BRO 93] BROSSET P., DAHOO R., GAUTHIER-ROY B. et al., “Analysis of IR absorption spectrum of O3 in inert matrices: spectroscopic evidence for two trapping sites”, Chemical Physics, vol. 172, pp. 315–324, 1993.
  21. [BUC 58] BUCKINGHAM A.D., “Solvent effects in infra-red spectroscopy”, Proceedings of the Royal Society of London, vol. 248, pp. 169–182, 1958.
  22. [BUC 60a] BUCKINGHAM A.D., “The effect of strong electric and magnetic fields on the depolarization of the light scattered by gases”, Proceedings of the Royal Society of London, vol. 255, pp. 32–39, 1960.
  23. [BUC 60b] BUCKINGHAM A.D., “Solvent effects in vibrational spectroscopy”, Transactions of the Faraday Society, vol. 56, pp. 753–760, 1960.
  24. [BUC 67] BUCKINGHAM A.D., “Molecular moments and intermolecular forces”, Advanced Chemical Physics, vol. 12, pp. 107, 1967.
  25. [BUN 98] BUNKER P.R., JENSEN P., Molecular Symmetry and Spectroscopy, NRC Research Press, Ottawa, 1998.
  26. [CAM 85] CAMY-PEYRET C., FLAUD J.M., “Vibration-rotation dipole moment operator for asymmetric rotors”, in NARAHARI RAO K. (ed.), Molecular Spectroscopy, Modern Reseach, vol. 3, Academic Press, Orlando, pp. 69–110, 1985.
  27. [CAR 59] CARTY MC.M., ROBINSON G.W., “Environmental perturbations on foreign atoms and molecules in solid argon, krypton and xenon”, Molecular Physics, vol. 2, pp. 415–430, 1959.
  28. [CAR 80] CARLOS W.E., COLE M.W., “Interaction between a He atom and a graphite surface”, Surface Science, vol. 91, pp. 339–357, 1980.
  29. [CHA 65] CHARLES S.W., LEE K.O., “Interpretation of the matrix induced shifts of vibration band frequencies”, Transactions of the Faraday Society, vol. 61, pp. 2081–2090, 1965.
  30. [CHA 99] CHABBI H., DAHOO P.R., LAKHLIFI A., “Spectroscopy of O3 trapped in rare gas matrices II. Vibrational energies and transition moments of low lying levels”, The Journal of Chemical Physics, vol. 111, pp. 10202–10209, 1999.
  31. [CHA 00] CHABBI H., Dynamique moléculaire en matrice de gaz rare: mouvements et relaxation vibrationnelle de 13CO2 et d’autres molécules triatomiques, PhD thesis, UPMC, Paris, 2000.
  32. [CHA 07] CHASTAIN B.K., CHEVRIER V., “Methane clathrate hydrates as a potential source for martian atmospheric methane”, Planetary and Space Science, vol. 55, pp. 1245–1256, 2007.
  33. [CRO 63] CROSS P.C., ALLEN H.C., Molecular Vibration-Rotors, D. John Wiley and Sons, New York, 1963.
  34. [DAH 97] DAHOO P.R., Dynamique moléculaire en phase condensée, à basse température : Molécules d’intérêt atmosphérique piégées en matrice inerte – Spectroscopie résolue en temps et en fréquence et étude de complexes faiblement liés, HDR, UVSQ, Versailles, 1997.
  35. [DAH 99a] DAHOO P.R., CHABBI H., LAKHLIFI A., “Spectroscopy of O3 trapped in rare gas matrices I. Theoretical model for low lying vibrational levels”, The Journal of Chemical Physics, vol. 111, pp. 10192–10201, 1999.
  36. [DAH 99b] DAHOO P.R., BERRODIER I., RADUCU V. et al., “Splitting of v2 vibrational mode of CO2 isotopic species in the unstable trapping site in argon matrix”, The European Physical Journal D, vol. 5, pp. 71–81, 1999.
  37. [DAH 06] DAHOO P.R., LAKHLIFI A, CHABBI H. et al., “Matrix effect on triatomic CO2 molecule: comparison between krypton and xenon”, Journal of Molecular Structure, vol. 786, pp. 157–167, 2006.
  38. [DAH 16] DAHOO P.R., POUGNET P., EL HAMI A., Nanometer-Scale Defect Detection Using Polarized Light, ISTE Ltd, London and John Wiley & Sons, New York, 2016.
  39. [DAH 17] DAHOO P.R., LAKHLIFI A., Infrared Spectroscopy of Diatomics for Space Observation, ISTE Ltd, London and John Wiley & Sons, New York, 2017.
  40. [DAR 40] DARLING B.T., DENISSON D.M., “The water vapor molecule”, Physical Review, vol. 57, pp. 128–139, 1940.
  41. [DAR 09] DARTOIS E., SCHMITT B., “Carbon dioxide clathrate hydrate FTIR spectrum. Near-infrared combination modes for astrophysical remote detection”, Astronomy & Astrophysics, vol. 504, pp. 869–873, 2009.
  42. [DRA 88] DRAINE B.T., “The discrete-dipole approximation and its application to interstellar graphite grains”, The Astrophysical Journal, vol. 333, pp. 848–872, 1988.
  43. [ECK 35] ECKART C., “Some studies concerning rotating axes and polyatomic molecules”, Physical Review, vol. 47, pp. 552–558, 1935.
  44. [FLA 13] FLAUD J.M., CAMY-PEYRET C., TOTH R.A., “Water vapour line parameters from microwave to medium infrared”, An Atlas of H216O, H217O and H218O Line Positions and Intensities between 0 and 4350 cm−1, Revised Edition, Elsevier Science, p. 276, 2013.
  45. [FLA 81] FLAUD J.M., CAMY-PEYRET C., TOTH R.A., “Water vapour line parameters from microwave to medium infrared”, An Atlas of H216O, H217O and H218O Line Positions and Intensities between 0 and 4350 cm−1, Pergamon Press, Oxford, p. 259, 1981.
  46. [FLA 90] FLAUD J.M., CAMY-PEYRET C., RINSLAND C.P. et al., Atlas of Ozone Spectral Parameters from Microwave to Medium Infrared, Academic Press, Boston, p. 600, 1990.
  47. [FLE 91] FLEYFEL F., DEVLIN J.P., “Carbon dioxide clathrate hydrate epitaxial growth: spectroscopic evidence for formation of the simple type-II CO2 hydrate”, The Journal of Physical Chemistry, vol. 95, pp. 3811–3815, 1991.
  48. [FRE 74] FREDIN L., NELANDER B., RIBBEGARD G., “On the dimerization of carbon dioxide in nitrogen and argon matrices”, Journal of Molecular Spectroscopy, vol. 53, pp. 410–416, 1974.
  49. [FRI 65] FRIEDMANN H., KIMEL S., “Theory of shifts of vibration-rotation lines of diatomic molecules in noble gas matrices: intermolecular forces in crystals”, The Journal of Chemical Physics, vol. 43, pp. 3925–3939, 1965.
  50. [GIR 81] GIRARDET C., MAILLARD D., “Interpretation of infrared and Raman spectra of trapped molecular impurities from interaction potential calculations”, in BARNES A.J., ORVILLE-THOMAS W.J., MÜLLER A. et al. (eds), Matrix Isolation Spectroscopy, Reidel, Dordrecht, Chapter 13, pp. 275–346, 1981.
  51. [GIR 85] GIRARDET C., LAKHLIFI A., “Infrared profile of ammonia trapped in argon matrix”, The Journal of Chemical Physics, vol. 83, pp. 5506–5519, 1985.
  52. [GIR 86] GIRARDET C., LAKHLIFI A., “The orientation-inversion motions of ammonia trapped in matrix an inertial model”, Chemical Physics, vol. 110, pp. 447–464, 1986.
  53. [GIR 89a] GIRARDET C., LAKHLIFI A., “Dynamics of NH3 trapped in N2 matrix: tunneling, motional narrowing, and vibrational relaxation”, The Journal of Chemical Physics, vol. 91, pp. 1423–1433, 1989.
  54. [GIR 89b] GIRARDET C., LAKHLIFI A., “NH3 inversion in condensed media. Static, dynamic, and inhomogeneous environmental effects on the internal tunneling”, The Journal of Chemical Physics, vol. 91, pp. 2172–2180, 1989.
  55. [GRE 81] GREEN D.W., ERVIN K.M., “Raman spectrum of matrix isolated ozone”, Journal of Molecular Spectroscopy, vol. 88, pp. 51–63, 1981.
  56. [GUA 78] GUASTI R., SCHETTINO V., BRIGOT N., “The structure of carbon dioxide dimers trapped in solid rare gas matrices”, Chemical Physics, vol. 34, pp. 391–398, 1978.
  57. [HER 45] HERZBERG G., Molecular Spectra and Molecular Structure II: Infrared and Raman Spectra of Polyatomic Molecules, vol. 2, D. Van Nostrand, 1945.
  58. [HOP 73] HOPKINS A.G., BROWN C.W., “Raman spectrum of matrix isolated ozone”, Journal of Chemical Physics, vol. 58, pp. 1176–1178, 1973.
  59. [IRV 82] IRVINE M.J., MATHIESON J.G., PULLIN A.D.E., “The infrared matrix isolation spectra of carbon dioxide. II. Argon matrices: the CO2 monomer bands”, Australian Journal of Chemistry, vol. 35, pp. 1971–1977, 1982.
  60. [JOD 79] JODL H.J., THEYSON G., BRUNO R., “Frequency shift analysis of matrix isolated impurities”, Physica Status Solidi B, vol. 94, pp. 161–169, 1979.
  61. [JOD 89] JODL H.J., “Solid state aspects of matrices”, in ANDREWS L., MOSKOVITS M. (eds), Chemistry and Physics of Matrix-Isolated Species, Elsevier, North Holland, Chapter 12, pp. 343–415, 1989.
  62. [KET 11] KETKO M.B.H., KAMATH G., POPTOFF J.J., “Development of an optimized intermolecular potential for sulfur dioxide”, Journal of Physical Chemistry B, vol. 115, pp. 4949–4954, 2011.
  63. [KON 83] KONO H., LIN S.H., “Spectroscopic properties and relaxation processes of impurity molecules in solids. I. Rotational spectra”, Chemical Physics, vol. 78, pp. 2607–2620, 1983.
  64. [KON 84] KONO H., LIN S.H., “Spectroscopic properties and relaxation processes of impurity molecules in solids. II. Vibrational relaxations”, Chemical Physics, vol. 79, pp. 2748–2755, 1984.
  65. [LAK 00] LAKHLIFI A., CHABBI H., DAHOO P.R. et al., “A theoretical study of CO2 and N2O molecules trapped in an argon matrix: vibrational energies, and transition moments for low-lying levels and IR bar spectra”, European Physical Journal D: Atomic, Molecular and Optical Physics, vol. 12, pp. 435–448, 2000.
  66. [LAK 84] LAKHLIFI A., GIRARDET C., “Interaction potential for symmetric top-diatom or atom pairs”, Journal of Molecular Structure, vol. 110, pp. 73–96, 1984.
  67. [LAK 87] LAKHLIFI A., Etude théorique de la molécule d’ammoniac piégée en matrice : interactions, mouvements et phénomènes relaxationnels, UFC thesis, Besançon, 1987.
  68. [LAK 89] LAKHLIFI A., GIRARDET C., “Dynamics for CH3F trapped in rare gas crystals and spectroscopic consequences”, Journal of Chemical Physics, vol. 90, pp. 1345–1357, 1989.
  69. [LAK 93] LAKHLIFI A., GIRARDET C., DAHOO P.R. et al., “Interpretation of the infrared spectrum of ozone trapped in inert matrices”, Chemical Physics, vol. 177, pp. 31–44, 1993.
  70. [LAK 97] LAKHLIFI A., DAHOO R., VALA M. et al., “A theoretical study of C3 molecule trapped in rare gas matrices: influence of bent or linear configuration on the infrared spectra”, Chemical Physics, vol. 222, pp. 241–257, 1997.
  71. [LAN 75] LANDAU L., LIFCHITZ E.M., PITAEVSKI L. et al., Physique Théorique : Tome 3 Mécanique Quantique, 3rd ed, Mir Publishers, Moscow, 1975.
  72. [LAN 16] LANGMUIR I., “The evaporation, condensation and reflection of molecules and the mechanism of adsorption”, Physical Review Journals, vol. 8, p. 149, 1916.
  73. [LEG 77] LEGAY F., Chemical and Biochemical Applications of Lasers, vol. 2, C.B. Moore, New York, 1977.
  74. [LEW 41] LEWIS G.N., LIPKIN D., MAGEL T.T., “Reversible photochemical processes in rigid media. a study of the phosphorescent state”, Journal of the American Chemical Society, vol. 63, pp. 3005–3018, 1941.
  75. [LEW 42] LEWIS G.N., LIPKIN D., “Reversible photochemical processes in rigid media: the dissociation of organic molecules into radicals and ions”, Journal of the American Chemical Society, vol. 64, pp. 2801–2808, 1942.
  76. [LIG 85] LIGHT J.C., HAMILTON L.P., LILL J.V.J., “Generalized discrete variable approximation in quantum mechanics”, Journal of Chemical Physics, vol. 82, pp. 1400, 1985.
  77. [LIN 80] LIN S.H., Radiationless Transitions, Academic Press, New York, 1980.
  78. [LUN 85] LUNINE J.I., STEVENSON D.J., “Thermodynamics of clathrates hydrate at low and high pressures with application to the outer solar system”, Astrophysical Journal Supplement Series, vol. 58, pp. 493–531, 1985.
  79. [MAT 89] MATHIS J.S., WHIFFEN G., “Composite interstellar grains”, Astrophysical Journal, vol. 341, pp. 808–822, 1989.
  80. [MIL 53] MILLER S.L., “A production of amino acids under possible primitive Earth conditions”, Science, vol. 117, p. 528, 1953.
  81. [MOU 12] MOUSIS O., LUNINE J.I., CHASSEFIERE E. et al., “Mars cryosphere: a potential reservoir for heavy noble gases?”, Icarus, vol. 218, pp. 80–87, 2012.
  82. [MUN 02] MUÑOZ CARO G.M., MEIERHENRICH U.J., SCHUTTE W.A. et al., “Amino acids from ultraviolet irradiation of interstellar ice analogues”, Nature, vol. 416, p. 403, 2002.
  83. [MUR 71a] MURCHINSON C.B., OVEREND J., “Infrared spectra of ClCN in matrix isolation and the anharmonic intramolecular force field”, Spectrochimica Acta, vol. 27A, pp. 1509–1524, 1971.
  84. [MUR 71b] MURCHINSON C.B., OVEREND J., “ClCN: vibrational anharmonicity and the treatment of Fermi resonance”, Spectrochimica Acta, vol. 27A, pp. 2407–2423, 1971.
  85. [NOR 54] NORMAN L., PORTER G., “Trapped atoms and radicals in a glass ‘cage’”, Nature, vol. 174, pp. 508–509, 1954.
  86. [NXU 94] NXUMALO L.M., FORD T.A., “IR spectra of the dimers of carbon dioxide and nitrous oxide in cryogenic matrices”, Journal of Molecular Structure, vol. 327, pp. 145–159, 1994.
  87. [PAP 82] PAPOUSEK D., ALIEV D., Molecular Vibration-Rotation Spectra, Elsevier, Amsterdam, 1982.
  88. [PAR 07] PARTAY L.B., JEDLOVSZKY P., HOANG P.N.M., et al., “Free-energy profile of small solute molecules at the free surfaces of water and ice, as determined by cavity insertion widom calculations”, Journal of Physical Chemistry C, vol. 111, pp. 9407–9416, 2007.
  89. [PIM 58] PIMENTEL G.C., “The promise and problems of the matrix isolation method for spectroscopic studies”, Spectrochimica Acta, vol. 58, pp. 94–100, 1958.
  90. [PIM 63] PIMENTEL G.C., CHARLES S.W., “Infrared spectral perturbations in matrix experiments”, Pure and Applied Chemistry, vol. 7, pp. 111–124, 1963.
  91. [RAY 32] RAY B.S., “Eigenvalues of an asymmetrical rotator”, Zeitschrift für Physik, vol. 78, p. 74, 1932.
  92. [ROS 67] ROSE M.E., Elementary Theory of Angular Momentum, Wiley, New York, 1967.
  93. [SLO 08] SLOAN E.D., KOH C.A., Clathrate Hydrates of Natural Gases, 3rd ed., CRC/Taylor & Francis, Boca Raton, 2008.
  94. [SMI 72] SMITH D.F., OVEREND J., SPIKER R.C. et al., “Anharmonic force constants of N2O from matrix infrared spectra”, Spectrochimica Acta, vol. 28A, pp. 87–93, 1972.
  95. [SPA 86] SPACKMAN M.A., “A simple quantitative model of hydrogen bonding”, Journal of Chemical Physics, vol. 85, pp. 6587–6601, 1986.
  96. [SPO 73] SPOLITI M., CESARO S.N., MARITI B., “Infrared spectrum and geometry of ozone isolated in inert gas matrices at 20.4 K”, Journal of Chemical Physics, vol. 59, pp. 985–986, 1973.
  97. [SUZ 68] SUZUKI I., “General anharmonic force constants of carbon dioxide”, Journal of Molecular Spectroscopy, vol. 25, pp. 479–450, 1968.
  98. [TEF 90] TEFFO J.L., Contribution à la détermination de l’énergie potentielle internucléaire des molécules triatomiques linéaires à partir des spectres de vibration-rotation. Application au dioxyde de carbone et au protoxyde d’azote, State Doctoral Thesis, UPMC, Paris, 1990.
  99. [THO 09] THOMAS C., MOUSIS O., PICAUD S. et al., “Variability of methane trapping in martian subsurface clathrates hydrates”, Planet Space Science, vol. 57, pp. 42–47, 2009.
  100. [VAN 29] VAN VLECK J.H., “On sigma-type doubling and electron spin in the spectra of diatomic molecules”, Physical Review, vol. 33, pp. 467–506, 1929.
  101. [VAN 59] VAN DER WAALS J.H., PLATTEEUW J.C., “Clathrate solutions”, Advances in Chemical Physics, vol. 2, pp. 1–57, 1959.
  102. [VER 92] VERNOV A., STEELE W.A., “The electrostatic field at a graphite surface and its effect on molecule-solid interactions”, Langmuir, vol. 8, pp. 155–159, 1992.
  103. [VOT 84] VOTER A.F., DOLL J.D., “Transition state theory description of surface self-diffusion: comparison with classical trajectory results”, Journal of Chemical Physics, vol. 80, pp. 5832–5838, 1984.
  104. [WAL 95] WALES D.J., POPELIER P.L.A., STONE A.J., “Potential energy surfaces of van der Waals complexes of water and hydrogen halides modeled using distributed multipoles”, Journal of Chemical Physics, vol. 102, pp. 5551–5565, 1995.
  105. [WAN 29] WANG C., “On the asymmetrical top in quantum mechanics”, Physical Review, vol. 34, pp. 243–252, 1929.
  106. [WAT 67a] WATSON J.K.G., “Determination of centrifugal distortion coefficients of asymmetric‐top molecules”, Journal of Chemical Physics, vol. 46, pp. 1935–1948, 1967.
  107. [WAT 67b] WATSON J.K.G., “Determination of centrifugal‐distortion coefficients of asymmetric‐top molecules. II. Dreizler, Dendl, and Rudolph's Results”, Journal of Chemical Physics, vol. 48, pp. 181–185, 1967.
  108. [WAT 67c] WATSON J.K.G., “Determination of centrifugal distortion coefficients of asymmetric‐top molecules. III. Sextic coefficients”, Journal of Chemical Physics, vol. 48, pp. 4517–4524, 1967.
  109. [WAT 68] WATSON J.K.G., “Simplification of the molecular vibration-rotation hamiltonian”, Molecular Physics, vol. 15, pp. 479–490, 1968.
  110. [WHI 54] WHITTLE E., DOWS D., PIMENTEL G.C., “Matrix isolation method for the experimental study of unstable species”, Journal of Chemical Physics, Letters to Editor, vol. 22, pp. 1943, 1954.
  111. [WIL 36] WILSON E.B., HOWARD J.B., “The vibration-rotation energy levels of polyatomic molecules. I. Mathematical theory of semirigid asymmetrical top molecules”, Journal of Chemical Physics, vol. 4, pp. 262–267, 1936.
  112. [WIL 80] WILSON E.B., DECIUS J.C., CROSS P.C., Molecular Vibrations: The Theory of Infrared and Raman Vibrational Spectra, Revised edition, Dover Publications, 1980.
  113. [ZAR 88] ZARE R., Angular Momentum: Understanding Spatial Aspects in Chemistry and Physics, pp. 368, Wiley, New York, 1988.
  114. [ZUM 78] ZUMOFEN G., “A priori rates of phonon‐assisted v–v transfers among CO and N2 molecules in N2 matrices”, Journal of Chemical Physics, vol. 69, pp. 4264, 1978.