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Journal ArticleDOI

Infrared spectra of the ammonia-hydrochloric acid complex in solid nitrogen

Bruce S. Ault, +1 more
- 01 Jun 1973 - 
- Vol. 77, Iss: 13, pp 1649-1653
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This article is published in The Journal of Physical Chemistry.The article was published on 1973-06-01. It has received 98 citations till now. The article focuses on the topics: Infrared spectroscopy correlation table & Infrared spectroscopy.

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Molecular complexes of the hydrogen halides studied by matrix isolation infrared spectroscopy

TL;DR: Spectroscopic studies of base-hydrogen halide complexes are reviewed in this paper, including previously unpublished data for complexes of hydrogen chloride and hydrogen bromide with a variety of bases in argon matrices.
Journal ArticleDOI

A systematic theoretical study of harmonic vibrational frequencies: The ammonium ion NH4+ and other simple molecules

TL;DR: In this paper, the authors used analytical gradient techniques to predict the harmonic vibrational frequencies of HCN, H2CO, H 2O, CH4 and NH4+ at several levels of molecular electronic structure theory.
Journal ArticleDOI

The i.r. spectra of matrix isolated water species—II. The characterisation of non-rotating monomer water species in an argon matrix by xenon doping: The matrix isolated spectra of H2O·HCl and (CH3)2O·H2O as model compounds for water dimer spectra

TL;DR: In this paper, the authors have characterized the non-rotating monomer lines of H 2 O, D 2 O and HDO in an argon matrix with the addition of xenon which enhances the intensity of lines ascribed in Part I of this series.
Journal ArticleDOI

An IR, FR, and TPD Study on the Acidity of H-ZSM-5, Sulfated Zirconia, and Sulfated Zirconia−Titania Using Ammonia as the Probe Molecule

TL;DR: In this article, the NH4 ion−zeolite framework interaction stabilizes the ion pair more effectively than the interaction of NH4+ ion with the sulfated zirconia.
Journal ArticleDOI

Ab initio comparison of H bonds and Li bonds. Complexes of LiF, LiCl, HF, and HCl with NH3

TL;DR: In this article, double-zeta basis sets, augmented by two sets of polarization functions, are used in conjunction with second-order Moller-Plesset perturbation theory (MP2) for evaluation of electron correlation effects.
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