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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 55, 1985 - Issue 1
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Original Articles

Infrared spectra of the van der Waals molecule (N2)2

G. Brocks Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen, The Netherlands
&
A. van der Avoird Institute of Theoretical Chemistry, University of Nijmegen, Toernooiveld, Nijmegen, The Netherlands
Pages 11-32 | Received 05 Dec 1984, Accepted 17 Dec 1984, Published online: 23 Aug 2006

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V.M. ROZENBAUM, A.M. MEBEL & S.H. LIN. (2001) Intermolecular potential and equilibrium orientational states for dimers of non-polar molecules. Molecular Physics 99:22, pages 1883-1897.
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FENG WANG. (1996) Use of simulated infrared spectra to test N2-Ar pair potentials and dipole moment surfaces. Molecular Physics 88:3, pages 821-840.
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WagnerB. de Almeida, StellaM. Resende & HelioF. Dos Santos. (1994) The molecular structure of the (NCCN)2 and (PCCP)2 van der Waals dimers. Molecular Physics 81:6, pages 1397-1410.
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Andrés García Ayllón, Jesús Santamaría, Steven Miller & Jonathan Tennyson. (1990) Calculated spectra for the N2-Ar van der Waals complex. Molecular Physics 71:5, pages 1043-1054.
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Geert Brocks. (1987) The calculation of resonances by an L 2 method; rotational resonances of H2Ar. Molecular Physics 62:6, pages 1483-1501.
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K. Watanabe, A.R. Allnatt & W.J. Meath. (1987) Perturbation theory for the thermodynamic properties of liquid nitrogen using model potentials. Molecular Physics 61:2, pages 325-350.
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Articles from other publishers (40)

Arthur M. Halpern. (2023) Thermodynamics of the van der Waals Dimers of O 2 , N 2 and the Heterodimer (N 2 )(O 2 ) and Their Presence in Earth’s Atmosphere . The Journal of Physical Chemistry A 127:49, pages 10375-10381.
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Adam Marr, Thomas Halverson, Austin Tripp & Pierre-Nicholas Roy. (2020) Vibrational Raman Shifts of Spin Isomer Combinations of Hydrogen Dimers and Isotopologues. The Journal of Physical Chemistry A 124:34, pages 6877-6888.
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Menno Bokdam, Geert Brocks & Paul J. Kelly. (2014) Large potential steps at weakly interacting metal-insulator interfaces. Physical Review B 90:20.
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Feng Wang, Frederick R. W. McCourt & Robert J. Le Roy. (2000) Dipole moment surfaces and the mid- and far-IR spectra of N2-Ar. The Journal of Chemical Physics 113:1, pages 98-106.
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O. Couronne & Y. Ellinger. (1999) An ab initio and DFT study of (N2)2 dimers. Chemical Physics Letters 306:1-2, pages 71-77.
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W.A. Herrebout, A.A. Stolov, E.J. Sluyts & B.J. van der Veken. (1998) FTIR spectra of liquid argon/liquid nitrogen mixtures: evidence for the existence of a 1:1 bonded species Ar·N2. Chemical Physics Letters 295:3, pages 223-229.
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E. H. Wishnow, H. P. Gush & I. Ozier. (1996) Far-infrared spectrum of N2 and N2-noble gas mixtures near 80 K. The Journal of Chemical Physics 104:10, pages 3511-3516.
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Lothar Frommhold & Anthony A. Atchley. (1994) Is Sonoluminescence due to Collision-Induced Emission?. Physical Review Letters 73:21, pages 2883-2886.
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Robert Moszynski, Bogumil Jeziorski, Ad van der Avoird & Paul E. S. Wormer. (1994) Near-infrared spectrum and rotational predissociation dynamics of the He–HF complex from an ab initio symmetry-adapted perturbation theory potential . The Journal of Chemical Physics 101:4, pages 2825-2835.
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B. Bussery. (1994) An intermolecular potential for (O2)2 involving O2(1Δg). Chemical Physics 184:1-3, pages 29-38.
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Zdeněk Slanina, Filip Uhlík, Wagner B. De Almeida & Alan Hinchliffe. (1994) A computational thermodynamic evaluation of the altitude profiles of (N2)2, N2-O2 and (O2)2 in the Earth's atmosphere. Thermochimica Acta 231, pages 55-60.
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G Danby, J Furlong, D Lodge, S Miller & A Patel. (1993) Theoretical studies of van der Waals molecules: the H 2 -CO dimer . Journal of Physics B: Atomic, Molecular and Optical Physics 26:22, pages 4127-4143.
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Filip Uhlík, Zdeněk Slanina & Alan Hinchliffe. (1993) Gas-phase association of O2: a computational thermodynamic study. Thermochimica Acta 228, pages 9-14.
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Filip Uhlík, Zdenĕk Slanina & Alan Hinchliffe. (1993) Computational studies of atmospheric chemistry species. Journal of Molecular Structure: THEOCHEM 285:3, pages 273-276.
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Wagner B. De Almeida & Zdenek Slanina. (1993) Computational studies of atmospheric chemistry species. Journal of Molecular Structure: THEOCHEM 285:1, pages 77-87.
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Filip Uhlík, Zdeněk Slanina, Wagner B. De Almeida & Alan Hinchliffe. (1993) Computed gas-phase thermodynamics of the N2O2 complexes. Thermochimica Acta 225:1, pages 1-7.
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Filip Uhlík, Zdeněk Slanina & Alan Hinchliffe. (1993) Computed gas-phase thermodynamics of N2 association. Thermochimica Acta 223, pages 1-6.
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B. Bussery & P. E. S. Wormer. (1993) A van der Waals intermolecular potential for (O2)2. The Journal of Chemical Physics 99:2, pages 1230-1239.
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Filip Uhlík, Zdeněk Slanina & Alan Hinchliffe. (1993) Computational studies of atmospheric chemistry species. Journal of Molecular Structure: THEOCHEM 282:3, pages 271-275.
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D. C. Clary & P. J. Knowles. (1990) Calculation of van der Waals spectra for H2HF, D2HF, and H2DF. The Journal of Chemical Physics 93:9, pages 6334-6349.
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C. Chakravarty, D. C. Clary, A. Degli Esposti & H.-J. Werner. (1990) Calculation of the electronic spectrum for Ar–OH. The Journal of Chemical Physics 93:5, pages 3367-3378.
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A. R. W. McKellar. (1990) Infrared spectra of the H2–N2 and H2–CO van der Waals complexes. The Journal of Chemical Physics 93:1, pages 18-24.
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A. van der Pol, A. van der Avoird & P. E. S. Wormer. (1990) An a b   i n i t i o intermolecular potential for the carbon monoxide dimer (CO)2 . The Journal of Chemical Physics 92:12, pages 7498-7504.
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Jonathan Tennyson. 1990. Dynamics of Polyatomic Van der Waals Complexes. Dynamics of Polyatomic Van der Waals Complexes 323 328 .
A.R. Tiller & D.C. Clary. (1989) Van der waals bound states and intermolecular bend-stretch coupling in NeC2H4 and Ar-tetrazine. Chemical Physics 139:1, pages 67-88.
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A. R. Tiller, A. C. Peet & D. C. Clary. (1989) Prediction of the infrared spectrum for the neon–ethylene van der Waals complex. The Journal of Chemical Physics 91:2, pages 1079-1091.
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David C. Clary & David J. Nesbitt. (1989) Calculation of vibration–rotation spectra for rare gas–HCl complexes. The Journal of Chemical Physics 90:12, pages 7000-7013.
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G Danby. (1989) Theoretical studies of van der Waals molecules: the D 2 -D 2 dimer . Journal of Physics B: Atomic, Molecular and Optical Physics 22:11, pages 1785-1807.
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L. Bonamy, J. Bonamy, D. Robert, B. Lavorel, R. Saint-Loup, R. Chaux, J. Santos & H. Berger. (1988) Rotationally inelastic rates for N2–N2 system from a scaling theoretical analysis of the stimulated Raman Q branch . The Journal of Chemical Physics 89:9, pages 5568-5577.
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A. R. W. McKellar. (1988) Infrared spectra of the (N2)2 and N2–Ar van der Waals molecules. The Journal of Chemical Physics 88:7, pages 4190-4196.
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G. Brocks. (1988) Bound and rotational resonance states and the infrared spectrum of N2Ar. The Journal of Chemical Physics 88:2, pages 578-587.
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A. van der Avoird & G. Brocks. (1987) The O2–O2 dimer: Magnetic coupling and spectrum. The Journal of Chemical Physics 87:9, pages 5346-5360.
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G. Brocks. (1987) Ab initio rovibrational states and infrared spectrum of RbCN. Chemical Physics 116:1, pages 33-44.
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Aleksandra Borysow, Lothar Frommhold & P. Dore. (1987) Far infrared absorption by pairs of nonpolar molecules. International Journal of Infrared and Millimeter Waves 8:4, pages 381-414.
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F. A. Gianturco, G. Delgado-Barrio, O. Roncero & P. Villarreal. (1987) Rotational predissociation dynamics in weakly bound molecular systems: The Ar?N2 and Ar?O2 examples. International Journal of Quantum Chemistry 32:S21, pages 389-405.
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G. Brocks & A. Avoird. 1987. Structure and Dynamics of Weakly Bound Molecular Complexes. Structure and Dynamics of Weakly Bound Molecular Complexes 337 355 .
G. Brocks & T. Huygen. (1986) van der Waals rovibrational states of atom–molecule complexes: Ar–benzene and Ar–tetrazine. The Journal of Chemical Physics 85:6, pages 3411-3424.
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Jonathan Tennyson. (1986) The calculation of the vibration-rotation energies of triatomic molecules using scattering coordinates. Computer Physics Reports 4:1, pages 1-36.
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A. van der Avoird, P. E. S. Wormer & A. P. J. Jansen. (1986) An improved intermolecular potential for nitrogen. The Journal of Chemical Physics 84:3, pages 1629-1635.
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M. Snels, R. Fantoni, M. Zen, S. Stolte & J. Reuss. (1986) Van der waals modes and rotational fine structure in C2H4 dimers. Chemical Physics Letters 124:1, pages 1-7.
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