Fourier transform infrared spectrum of CH2NH: The ν1 band

No abstract is available for this paper.

• Publication year

  1985

• Venue

  Chemical Physics Letters

• Publication date

  1985-07-26

• Fields of study

  Materials Science, Chemistry

• Identifiers
  DOI 10.1016/0009-2614(85)85309-4
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

• High-resolution IR spectra of methyleneimine (CH2NH) in the 10 μm region, the ν8 band

  1984cited by this paper
• The infrared spectrum, equilibrium structure and harmonic and anharmonic force field of thioborine, HBS

  1982cited by this paper
• Tilden Lecture. Semistable molecules in the laboratory and in space

  1982cited by this paper
• Laser Stark spectroscopy of the ν4 fundamental band of CH2NH at 6.1 μm

  1979cited by this paper
• High-resolution infrared measurements of v1 and force field calculations for thioborine (HBS)

  1975cited by this paper
• Vibration-Rotation Spectra of HCN†

  1960cited by this paper

• On the NH stretch ν1 band of methyleneimine CH2NH.

  2024cites this paper
• Revisiting structural, vibrational, and photochemical data of matrix-isolated simple hydantoins — Common features and substituent effects

  2024cites this paper
• Comparison of curvilinear coordinates within vibrational structure calculations based on automatically generated potential energy surfaces.

  2024cites this paper
• VSCF/VCI theory based on the Podolsky Hamiltonian.

  2024cites this paper
• VIBFREQ1295: A New Database for Vibrational Frequency Calculations.

  2022cites this paper
• On the separability of large-amplitude motions in anharmonic frequency calculations.

  2020cites this paper
• Atmospheric reaction pathways of methanimine and nitroxyl: a theoretical study

  2019cites this paper
• Reinterpreting the infrared spectrum of H + HCN: Methylene amidogen radical and its coproducts.

  2018cites this paper
• Spectroscopic Evidence for Aminomethylene (H-C̈-NH2 )-The Simplest Amino Carbene.

  2018cites this paper
• Computational study for the second-stage cracking of the pyrolysis of ethylamine: Decomposition of methanimine, ethenamine, and ethanimine

  2016cites this paper
• Infrared study of matrix-isolated ethyl cyanide: simulation of the photochemistry in the atmosphere of Titan.

  2015cites this paper
• Molecular structure, infrared spectra, photochemistry, and thermal properties of 1-methylhydantoin.

  2014cites this paper
• Matrix isolation infrared spectra and photochemistry of hydantoin.

  2013cites this paper
• Theoretical study of the mechanisms and rate constants on the reaction of H2CNH with O(3P)

  2012cites this paper
• Computational and Theoretical Chemistry

  2012cites this paper
• Photodissociation of N-methylformamide isolated in solid parahydrogen.

  2012cites this paper
• Widening of the hydrogen bonded OH-streching bands due to the wagging and OO-stretching modes in H2O·H2O

  2011cites this paper
• Applications Of Electronic Structure Theory To Problems In Unimolecular Dissociation And Inorganic And Biochemical Systems

  2011cites this paper
• Vibrational multiconfiguration self-consistent field theory: implementation and test calculations.

  2010cites this paper
• Accurate calculation of vibrational frequencies using explicitly correlated coupled-cluster theory.

  2009cites this paper
• Comparison of IR and UV cavity ring-down spectroscopy detection of transient intermediates: pyrolysis of methyl azide to form methyleneimine.

  2007cites this paper
• Spectroscopy and Kinetics of Intermediates Important in Nitramine Decomposition

  2005cites this paper
• Definitive heat of formation of methylenimine, CH2NH, and of methylenimmonium ion, CH2NH2+, by means of W2 theory

  2001cites this paper
• Anharmonic force field for methanol

  2000cites this paper
• Ab initio configuration interaction determination of the overtone vibrations of methyleneimine in the region 2800–3200 cm−1

  1997cites this paper
• Inverse isotopic shifts in the vibrational spectra of the isotopomers of methanimine, H2C NH

  1992cites this paper
• Spectroscopic Study on the Pyrolytic Products of Amines

  1992cites this paper
• Equilibrium structure and anharmonic force field of hypofluorous acid (HOF)

  1988cites this paper
• Ab initio vibrational analysis of three rotamers of 2‐propen‐1‐imine, H2CCHHCNH, and methanimine, H2CNH

  1988cites this paper
• Laser Stark and diode laser spectroscopy of the 10-μm bands of CH2NH: Determination of the dipole moment orientation

  1987cites this paper
• Intensities in the ν7, ν8, and ν9 bands of CH2NH and the harmonic force field of methyleneimine

  1986cites this paper
• Estimation of zero-point energies of compounds containing N, O, Cl and F atoms

  1986cites this paper