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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 81, 1994 - Issue 5
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Original Articles

Vibrational frequency shifts in NeHF and ArHF complexes

Sean A.C. McDowell University Chemical Laboratory, Lensfield Road, Cambridge, CB2 1EW, England
,
Michael G. Trefry University Chemical Laboratory, Lensfield Road, Cambridge, CB2 1EW, England
&
A. David Buckingham University Chemical Laboratory, Lensfield Road, Cambridge, CB2 1EW, England
Pages 1225-1237 | Received 31 Aug 1993, Accepted 30 Sep 1993, Published online: 26 Oct 2007

Citations (13)

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. (1996) Amyand David Buckingham. Molecular Physics 87:4, pages 711-724.
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Articles from other publishers (12)

Bartosz Błasiak & Minhaeng Cho. (2014) Vibrational solvatochromism. II. A first-principle theory of solvation-induced vibrational frequency shift based on effective fragment potential method. The Journal of Chemical Physics 140:16.
Crossref
Sean A.C. McDowell. (2008) Comment on “Theoretical acquirement of the red shift of ν(F–H) upon complexation with Ne” by Guoqun Liu and Xianxi Zhang [Spectrochim. Acta Part A 69 (2008) 917–920]. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 71:4, pages 1628-1629.
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Guoqun Liu & Xianxi Zhang. (2008) Theoretical acquirement of the red shift of ν(FH) upon complexation with Ne. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 69:3, pages 917-920.
Crossref
K.S. Rutkowski, W.A. Herrebout, S.M. Melikova, P. Rodziewicz, B.J. van der Veken & A. Koll. (2005) Infrared spectra and relative stability of the F3CH/NH3 H-bonded complex in liquefied Xe. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 61:7, pages 1595-1602.
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W.A. Herrebout, A. Gatin, G.P. Everaert, A.I. Fishman & B.J. van der Veken. (2005) A cryosolution infrared and ab initio study of the van der Waals complexes of cyclopentene with hydrogen chloride and boron trifluoride. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 61:7, pages 1431-1444.
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Wouter A. Herrebout, Sofie N. Delanoye & Benjamin J. van der Veken. (2004) Blue-Shifting or Red-Shifting Hydrogen Bonding? Predictions for Haloform Complexes with Dimethyl Ether on the Basis of Perturbation Theory. The Journal of Physical Chemistry A 108:28, pages 6059-6064.
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Malgorzata Jeziorska, Piotr Jankowski, Krzysztof Szalewicz & Bogumil Jeziorski. (2000) On the optimal choice of monomer geometry in calculations of intermolecular interaction energies: Rovibrational spectrum of Ar–HF from two- and three-dimensional potentials. The Journal of Chemical Physics 113:8, pages 2957-2968.
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F Huisken, M Kaloudis & A.A Vigasin. (1997) Vibrational frequency shifts caused by weak intermolecular interactions. Chemical Physics Letters 269:3-4, pages 235-243.
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A.V. Nemukhin, B.L. Grigorenko & A.V. Savin. (1996) Theoretical vibrational spectrum of (HF)2 in argon matrices. Chemical Physics Letters 250:2, pages 226-231.
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Marius Lewerenz. (1996) Quantum Monte Carlo calculation of argon–HF clusters: Nonadditive forces, isomerization, and HF frequency shifts. The Journal of Chemical Physics 104:3, pages 1028-1039.
Crossref
Suyan Liu, Zlatko Bačić, Jules W. Moskowitz & Kevin E. Schmidt. (1995) Isomer dependence of HF vibrational frequency shift for Ar n HF ( n =4–14) van der Waals clusters: Quantum five-dimensional bound state calculations . The Journal of Chemical Physics 103:5, pages 1829-1841.
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Suyan Liu, Zlatko Bac̆ić, Jules W. Moskowitz & Kevin E. Schmidt. (1994) Size dependence of HF vibrational frequency shift for Ar n HF ( n =1–14) van der Waals clusters via quantum five-dimensional bound state calculations . The Journal of Chemical Physics 101:11, pages 10181-10184.
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