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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 45, 1982 - Issue 2
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Original Articles

The anharmonic force field of nitrous oxide

M. Lacy Department of Physical Chemistry, The University, Newcastle upon Tyne, NE1 7RU, England
&
D.H. Whiffen Department of Physical Chemistry, The University, Newcastle upon Tyne, NE1 7RU, England
Pages 241-252 | Received 18 Jun 1981, Accepted 30 Sep 1981, Published online: 23 Aug 2006

Citations (33)

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Xinchuan Huang(黄新川)David W. Schwenke & Timothy J. Lee. (2023) Highly accurate potential energy surface and dipole moment surface for nitrous oxide and 296K infrared line lists for 14N216O and minor isotopologues. Molecular Physics 0:0.
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Gábor Czakó, Tibor Furtenbacher, Attila G. Császár & Viktor Szalay. (2004) Variational vibrational calculations using high-order anharmonic force fields. Molecular Physics 102:23-24, pages 2411-2423.
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M. Lacy. (1982) The anharmonic force field of carbon dioxide. Molecular Physics 45:2, pages 253-258.
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Articles from other publishers (30)

Jonathan Tennyson, Tibor Furtenbacher, Sergei N. Yurchenko & Attila G. Császár. (2024) Empirical rovibrational energy levels for nitrous oxide. Journal of Quantitative Spectroscopy and Radiative Transfer 316, pages 108902.
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Attila G. Császár, Gábor Czakó, Tibor Furtenbacher & Edit Mátyus. 2007. 155 176 .
Oksana Tishchenko, Eugene S. Kryachko & Minh Tho Nguyen. 2003. Fundamental World of Quantum Chemistry. Fundamental World of Quantum Chemistry 1067 1097 .
Andrzej Łapiński, Jens Spanget-Larsen, Jacek Waluk & J. George Radziszewski. (2001) Vibrations of nitrous oxide: Matrix isolation Fourier transform infrared spectroscopy of twelve N2O isotopomers. The Journal of Chemical Physics 115:4, pages 1757-1764.
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Miguel González, R. Valero & R. Sayós. (2000) Ab initio and quasiclassical trajectory study of the N(2D)+NO(X 2Π)→O(1D)+N2(X 1Σg+) reaction on the lowest A′1 potential energy surface . The Journal of Chemical Physics 113:24, pages 10983-10998.
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I. Morino, K.M.T. Yamada & A.G. Maki. (1999) Terahertz Measurements of Rotational Transitions in Vibrationally Excited States of N2O. Journal of Molecular Spectroscopy 196:1, pages 131-138.
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James K.G. Watson, Artur Roytburg & Wolfgang Ulrich. (1999) Least-Squares Mass-Dependence Molecular Structures. Journal of Molecular Spectroscopy 196:1, pages 102-119.
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José Zúñiga, Mercedes Alacid, Adolfo Bastida, Francisco J. Carvajal & Alberto Requena. (1999) Determination of highly excited rovibrational states for N2O using generalized internal coordinates. The Journal of Chemical Physics 110:13, pages 6339-6352.
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Hui Xian, Daiqian Xie & Guosen Yan. (1998) Potential energy surfaces and vibrational spectra for isotopomers of N2O. Science in China Series B: Chemistry 41:3, pages 320-324.
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G. Guelachvili & K. Narahari Rao. 1998. Linear Triatomic Molecules - NNO. Linear Triatomic Molecules - NNO 369 384 .
Guosen Yan, Hui Xian & Daiqian Xie. (1997) A potential energy surface for the electronic ground state of N2O. Chemical Physics Letters 271:1-3, pages 157-162.
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L. Rosenmann, B. Khalil & R.Le Doucen. (1997) Calculations and measurements of N2O absorption at high temperature in the 4.5 μm region. Journal of Quantitative Spectroscopy and Radiative Transfer 57:4, pages 477-483.
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José Zùñiga, Mercedes Alacid, Adolfo Bastida & Alberto Requena. (1996) Variational calculations of vibrational states of N2O using hyperspherical normal coordinates. The Journal of Chemical Physics 105:15, pages 6099-6110.
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Thomas M. KlapötkeAxel Schulz. (1996) Reaction of AgOCN with NO, NO 2 , ClNO 2 , ClNO, and BrNO:  Evidence of the Formation of OCN−NO 2 and OCN−NO . Inorganic Chemistry 35:26, pages 7897-7904.
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N. Bras & E. Cohen de Lara. (1995) Electric field effect observed on the infrared spectra of the N2O molecule adsorbed in NaA zeolite. The Journal of Chemical Physics 102:18, pages 6990-6999.
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Thomas M. Klapötke, Axel Schulz & Inis C. Tornieporth‐Oetting. (2007) Studies of the Reaction Behavior of Nitryl Compounds Towards Azides: Evidence for Tetranitrogen Dioxide, N 4 O 2 . Chemische Berichte 127:11, pages 2181-2185.
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Adrian T. Wong & George B. Bacskay. (1993) Ab initio potential energy surface and vibrational frequencies of N2O. Chemical Physics Letters 207:4-6, pages 360-366.
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J.M.L. Martin, Peter R. Taylor & Timothy J. Lee. (1993) Accurate ab initio quartic force fields for the N2O and CO2 molecules. Chemical Physics Letters 205:6, pages 535-542.
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Wesley D. Allen & Attila G. Császár. (1993) On the ab initio determination of higher-order force constants at nonstationary reference geometries . The Journal of Chemical Physics 98:4, pages 2983-3015.
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Wesley D. Allen, Yukio Yamaguchi, Attila G. Császár, D.Allen ClaboJr.Jr., Richard B. Remington & Henry F. SchaeferIIIIII. (1990) A systematic study of molecular vibrational anharmonicity and vibration-rotation interaction by self-consistent-field higher-derivative methods. Linear polyatomic molecules. Chemical Physics 145:3, pages 427-466.
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Ronald D. Brown, Peter D. Godfrey, Donald McNaughton, Anthony P. Pierlot & William H. Taylor. (1990) Microwave spectrum of ketene. Journal of Molecular Spectroscopy 140:2, pages 340-352.
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J.-L. Teffo & A. Chédin. (1989) Internuclear potential and equilibrium structure of the nitrous oxide molecule from rovibrational data. Journal of Molecular Spectroscopy 135:2, pages 389-409.
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James K.G. Watson. (1988) Quadratic Herman-Wallis contributions associated with vibration-rotation resonances. Journal of Molecular Spectroscopy 132:2, pages 483-491.
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James K.G. Watson. (1988) Rotational dependence of Fermi resonance in linear molecules. Journal of Molecular Spectroscopy 132:2, pages 477-482.
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Marlin D. Harmony, Rajiv J. Berry & William H. Taylor. (1988) Structural determinations using scaled moments of inertia: Further tests with heavy-atom systems. Journal of Molecular Spectroscopy 127:2, pages 324-336.
Crossref
Matsuo Kobayashi & Isao Suzuki. (1987) Sextic force field of nitrous oxide. Journal of Molecular Spectroscopy 125:1, pages 24-42.
Crossref
Cynthia J. Jameson & H. Jörg Osten. 1986. 1 78 .
Cynthia J. Jameson & H.-Jörg Osten. (1984) The additivity of NMR isotope shifts. The Journal of Chemical Physics 81:10, pages 4293-4299.
Crossref
Cynthia J. Jameson & H.-Jörg Osten. (1984) The effect of anharmonic vibration and centrifugal distortion on nuclear shielding in linear triatomic molecules: NNO and CO2. The Journal of Chemical Physics 81:6, pages 2556-2561.
Crossref
M. Lacy. (1984) An assessment of the anharmonic force fields of the halogen cyanides. Spectrochimica Acta Part A: Molecular Spectroscopy 40:2, pages 141-146.
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