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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 36, 1978 - Issue 1
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Original Articles

Anharmonic lattice vibrations in solid N2

I. α-phase

Koji Kobashi Laboratoire des Interactions Moléculaires et des Hautes Pressions, CNRS, Université Paris Nord, 93430, Villetaneuse, France; Department of Chemistry, Faculty of Science, Kyoto University, Kyoto 606, JapanView further author information
Pages 225-240 | Received 06 Jan 1978, Published online: 23 Aug 2006

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Salvatore Califano & Vincenzo Schettino. (1988) Vibrational relaxation in molecular crystals. International Reviews in Physical Chemistry 7:1, pages 19-57.
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C.S. Murthy, S.F. O'Shea & I.R. McDonald. (1983) Electrostatic interactions in molecular crystals. Molecular Physics 50:3, pages 531-541.
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C.S. Murthy, K. Singer, M.L. Klein & I.R. McDonald. (1980) Pairwise additive effective potentials for nitrogen. Molecular Physics 41:6, pages 1387-1399.
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K. Kobashi & V. Chandrasekharan. (1978) Anharmonic lattice vibrations in solid N2 . Molecular Physics 36:6, pages 1645-1659.
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Articles from other publishers (30)

Xiuyi Qin & So Hirata. (2023) Finite-temperature many-body perturbation theory for anharmonic vibrations: Recursions, algebraic reduction, second-quantized reduction, diagrammatic rules, linked-diagram theorem, finite-temperature self-consistent field, and general-order algorithm. The Journal of Chemical Physics 159:8.
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A. Erba, L. Maschio, S. Salustro & S. Casassa. (2011) A post-Hartree–Fock study of pressure-induced phase transitions in solid nitrogen: The case of the α, γ, and ε low-pressure phases. The Journal of Chemical Physics 134:7.
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Roberto Bini. (1996) High-resolution infrared study of the translational lattice modes in α-N2 single crystals. The Journal of Chemical Physics 104:12, pages 4365-4370.
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Piero Procacci, Giorgio Federico Signorini & Raffaele Guido Della Valle. (1993) Efficient calculation of high-order self-energy corrections to phonon linewidths: Application to α-nitrogen. Physical Review B 47:17, pages 11124-11133.
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G. Cardini, R. Righini, H. W. Löwen & H.-J. Jodl. (1992) Sideband modeling in molecular crystals N2 and CO2. The Journal of Chemical Physics 96:8, pages 5703-5711.
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Giorgio F. Signorini, Roberto Righini & Vincenzo Schettino. (1991) Lattice dynamics of the orthorhombic phase of KClO4: Ewald's method in molecular coordinates. Chemical Physics 154:2, pages 245-261.
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T H M van den Berg, M M G Bongers & A van der Avoird. (1990) Modelling the anisotropy of the potential in the dynamics of solid nitrogen. Journal of Physics: Condensed Matter 2:40, pages 8015-8022.
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R. Ouillon, C. Turc, J.-P. Lemaistre & P. Ranson. (1990) High resolution Raman spectroscopy in the α and β crystalline phases of N2. The Journal of Chemical Physics 93:5, pages 3005-3011.
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J. F. J. Jordan, J. Kalus, U. Schmelzer & G. Eckold. (2006) Anharmonic Phonon Frequency Shifts and Widths in Solid Deuterated Anthracene‐d 10 . physica status solidi (b) 155:1, pages 89-105.
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Gianni Cardini, Giorgio F. Signorini, Pier R. Salvi & Roberto Righini. (1987) Molecular dynamics and head-tail disorder in the Raman spectrum of crystalline N2O. Chemical Physics Letters 142:6, pages 570-574.
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Gianni Cardini, Piero Procacci & Roberto Righini. (1987) Molecular dynamics and anharmonic effects in the phonon spectra of solid carbon dioxide. Chemical Physics 117:3, pages 355-366.
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Piero Procacci, Roberto Righini & Salvatore Califano. (1987) Anharmonic calculation of bandwidths and frequency shifts in crystalline CO2. Chemical Physics 116:2, pages 171-186.
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S. Gonçalves & H. Bonadeo. (1986) Anharmonic calculation on α-nitrogen. The Journal of Chemical Physics 84:7, pages 4106-4107.
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W.J. Briels, A.P.J. Jansen & A. Van Der Avoird. 1986. Advances in Quantum Chemistry Volume 18. Advances in Quantum Chemistry Volume 18 131 206 .
G.F. Signorini, P.F. Fracassi, R. Righini & R.G. Della Valle. (1985) Energy decay mechanisms and anharmonic lattice dynamics: The case of solid nitrogen. Chemical Physics 100:3, pages 315-329.
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Gianni Cardini & Seamus F. O’Shea. (1985) Molecular dynamics in crystalline α -nitrogen . Physical Review B 32:4, pages 2489-2496.
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R. Righini. (1985) Molecular dynamics and lattice dynamics calculations in molecular crystals. Physica B+C 131:1-3, pages 234-248.
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R. Righini. (1984) Calculated lifetimes and linewidth temperature dependence (1.5–150 K) of four internal vibrations of naphthalene crystal. Chemical Physics 84:1, pages 97-104.
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V. Schettino & S. Califano. (1983) Lattice dynamics and interaction potentials in molecular crystals. Journal of Molecular Structure 100, pages 459-483.
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V K Jindal & J Kalus. (1983) A calculation of the anharmonic phonon frequencies in solid deuterated naphthalene-d 8 . Journal of Physics C: Solid State Physics 16:16, pages 3061-3080.
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Bogdan Kuchta & Tadeusz Luty. (1983) Lattice dynamics of solid nitrogen with an ab initio intermolecular potential. II. Anharmonic librations in the α phase . The Journal of Chemical Physics 78:3, pages 1447-1452.
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R.G. Della Valle, P.F. Fracassi, R. Righini & S. Califano. (1983) Anharmonic processes in molecular crystals. Calculation of the anharmonic shifts, bandwidths and energy decay processes in crystalline naphthalene. Chemical Physics 74:2, pages 179-195.
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J Kalus, B Dorner, V K Jindal, N Karl, I Natkaniec, G S Pawley, W Press & E F Sheka. (1982) Some phonon shifts and widths in d 8 -naphthalene . Journal of Physics C: Solid State Physics 15:32, pages 6533-6544.
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Salvatore Califano. 1981. Intermolecular Forces. Intermolecular Forces 531 545 .
James W. Schmidt & William B. Daniels. (1980) The Raman spectrum of solid carbon dioxide at high pressure. The Journal of Chemical Physics 73:10, pages 4848-4854.
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F. D. Medina. (1980) Temperature dependence of the far IR spectrum of α-N2. The Journal of Chemical Physics 72:10, pages 5760-5762.
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Koji Kobashi & Taro Kihara. (1980) Molecular librations and the α–γ phase transition in solid nitrogen based on the Kihara potential. The Journal of Chemical Physics 72:1, pages 378-385.
Crossref
K. Kobashi & V. Chandrasekharan. 1980. Molecular and Chemical Physics, Chemistry, Biological Effects, Geo and Planetary Sciences, New Resources, Dynamic Pressures, High Pressure Safety. Molecular and Chemical Physics, Chemistry, Biological Effects, Geo and Planetary Sciences, New Resources, Dynamic Pressures, High Pressure Safety 739 741 .
R.G. Della Valle, P.F. Fracassi, V. Schettino & S. Califano. (1979) Anharmonic interactions in molecular crystals. Two-phonon absorption in crystalline OCS. Chemical Physics 43:3, pages 385-393.
Crossref
K. Kobashi, M. L. Klein & V. Chandrasekharan. (1979) Lattice dynamics in solid oxygen. The Journal of Chemical Physics 71:2, pages 843-849.
Crossref

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