Force field in the methylamine molecule from ab initio MO calculation-Reference-Cited by-同舟云学术

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Force field in the methylamine molecule from ab initio MO calculation

Published:1982-12 Issue:2 Volume:96 Page:313-330
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Hamada Yoshiaki,Tanaka Naoki,Sugawara Yoko,Hirakawa Akiko Y.,Tsuboi Masamichi,Kato Shigeki,Morokuma Keiji

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics

Reference23 articles.

1. Rotation‐Vibration Spectra of Methyl Amine and Its Deuterium Derivatives

2. Infrared and Raman Investigation of Condensed Phases of Methylamine and Its Deuterium Derivatives

3. Raman Spectra of Gaseous CH3ND2, C2H5ND2, and n‐C3H7ND2. The Raman and Infrared Spectra of Gaseous CH3NHD

4. Infrared and Raman matrix isolation studies of methylamine

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1. Ab Initio Study of the Large Amplitude Motions of Various Monosubstituted Isotopologues of Methylamine (CH3-NH2);Frontiers in Chemistry;2021-09-23

2. Vibrational study of methylamine dimer and hydrated methylamine complexes in solid neon supported by ab initio calculations;Journal of Molecular Structure;2021-07

3. The Interplay Between Hydrogen Bonding and Coulombic Forces in Determining the Structure of Sulfuric Acid-Amine Clusters;The Journal of Physical Chemistry Letters;2018-02-21

4. The large amplitude motions of methylamine from the perspective of the highly correlated ab initio methods;Journal of Molecular Spectroscopy;2018-01

5. Gas-phase high-resolution molecular spectroscopy for LAV molecules;Physical Sciences Reviews;2017-10-24

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