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Infrared depletion spectroscopy

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Infrared Depletion Spectroscopy Of Aniline–Toluene Cluster: The Investigation Of The Red Shifts Of The Nh2 Stretching Vibrations Of Aniline–Aromatic Clusters, Naveed Piracha, F. Ito, T. Nakanaga Feb 2004

Infrared Depletion Spectroscopy Of Aniline–Toluene Cluster: The Investigation Of The Red Shifts Of The Nh2 Stretching Vibrations Of Aniline–Aromatic Clusters, Naveed Piracha, F. Ito, T. Nakanaga

Naveed K. Piracha

The infrared spectra of the NH2 stretching vibrations of aniline–toluene cluster and corresponding cluster cation have been measured by the infrared depletion method. The NH2 stretching vibrations of aniline–toluene cluster were observed at 3393 and 3468 cm−1. The red shifts from the corresponding bands of aniline monomer are 29 and 40 cm−1, respectively, for the NH2 symmetric and anti-symmetric stretching vibrations. The magnitudes of the red shifts are similar to those of other aniline–aromatic clusters. The structure of this cluster has been found to be a sandwich type, that is, the two aromatic rings are parallel in the cluster and …


Infrared Depletion Spectroscopy Of Aniline-Acetonitrile Cation And Aniline-Acetonitrile-Water Cation Clusters, H. Nagai, Naveed Piracha, T. Nakanaga Aug 2002

Infrared Depletion Spectroscopy Of Aniline-Acetonitrile Cation And Aniline-Acetonitrile-Water Cation Clusters, H. Nagai, Naveed Piracha, T. Nakanaga

Naveed K. Piracha

The vibrational spectra of the aniline-acetonitrile^+ and the aniline-acetonitrile-water^+ cluster cations have been measured by the infrared depletion spectroscopy in the frequency region of NH and OH stretching vibrations. One absorption band was observed at 3437cm^-^1 in the infrared spectrum of the aniline-acetonitrile^+ cluster cation, and was assigned to the NH stretching vibration of free NH of aniline. As for the aniline-water-acetonitrile^+ cluster cation, three absorptions were observed at 3722, 3634 and 3247cm^-^1, which were assigned to the anti-symmetric stretching and symmetric stretching vibrations of OH of water and the stretching vibrations of NH bond interacting with water, respectively. In …


Infrared Spectroscopy Of Aniline–Ne Clusters And The Corresponding Cluster Cations In The Nh2-Stretching Vibration Region, Naveed Piracha, T. Nakanaga Jun 2002

Infrared Spectroscopy Of Aniline–Ne Clusters And The Corresponding Cluster Cations In The Nh2-Stretching Vibration Region, Naveed Piracha, T. Nakanaga

Naveed K. Piracha

The vibrational spectra of the NH2-stretching modes of aniline–Ne and aniline–Ne+ have been measured using infrared depletion spectroscopy and REMPI–TOF mass spectrometry. In the NH2-stretching vibration region of the aniline–Ne clusters, two absorption bands at 3422 and 3508cm−1 were observed. The frequency shifts from the monomer was found to be negligibly small. As for the aniline–Ne+ cluster cations, the observed frequencies of the vibrational modes were 3394 and 3488cm−1. These values agreed with ones observed for aniline–Ar+ cluster within the error limit. This fact suggests that the effect of neon to aniline in forming the cluster is not significant in …


The Evidence Of The Mode Selectivity Of The Infrared Predissociation Reaction Of The Hydrogen Bonds In The Aniline–Water–Pyrrole Cluster Cation, Taisuke Nakanaga, Naveed Piracha, Fumiyuki Ito Oct 2001

The Evidence Of The Mode Selectivity Of The Infrared Predissociation Reaction Of The Hydrogen Bonds In The Aniline–Water–Pyrrole Cluster Cation, Taisuke Nakanaga, Naveed Piracha, Fumiyuki Ito

Naveed K. Piracha

The infrared spectrum of aniline–water–pyrrole cluster cation has been measured in the 3 μm region. Four strong vibrational bands were observed at 3313, 3515, 3637, and 3721cm−1, and the cluster dissociated into fragments in two reaction paths, AWP+→AW++P and AWP+→AP++W (A: aniline, W: water, P: pyrrole) when it absorbed an infrared photon. The branching ratio (AW+/AP+) has been determined to be 0.20±0.02 for the NH stretching vibration of aniline (3313cm−1, hydrogen-bonded to pyrrole) and 0.14±0.03 for the other three bands. This vibrational mode dependence should be due to the fast energy transfer from the NH to the intermolecular vibration through …


Investigation Of The Structure Of T He Ternary Cluster Of Aniline−Water−Tetrahydrofuran And Its Cation By Infrared Depletion Spectroscopy, Taisuke Nakanaga, Naveed Piracha, Fumiyuki Ito May 2001

Investigation Of The Structure Of T He Ternary Cluster Of Aniline−Water−Tetrahydrofuran And Its Cation By Infrared Depletion Spectroscopy, Taisuke Nakanaga, Naveed Piracha, Fumiyuki Ito

Naveed K. Piracha

No abstract provided.