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

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Force field in the hydrazine molecule from ab initio MO calculation

Published:1983-06 Issue:2 Volume:99 Page:245-262
ISSN:0022-2852
Container-title:Journal of Molecular Spectroscopy
language:en
Short-container-title:Journal of Molecular Spectroscopy

Author:

Tanaka Naoki,Hamada Yoshiaki,Sugawara Yoko,Tsuboi Masamichi,Kato Shigeki,Morokuma Keiji

Publisher

Elsevier BV

Subject

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

Reference24 articles.

1. On the Infrared Spectrum of Hydrazine

2. On the Infrared Spectrum of Hydrazine Matrix‐Isolation Studies of the System NH2NH2:N2 (I)

3. Raman spectra, normal coordinate treatment, and calculated thermodynamic properties for hydrazine and tetradeuterohydrazine

4. Normal Vibration of Hydrazine

Cited by 54 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Torsion-wagging tunneling and vibrational states in hydrazine determined from its ab initio potential energy surface;The Journal of Chemical Physics;2012-05-07

2. The Photoelectron Spectroscopy of Hydrazo, Azo and Azoxy Compounds;PATAI'S Chemistry of Functional Groups;2009-12-15

3. Ab initio calculation of cubic force constants in formamide monomer, formamide dimer, formic acid dimer and their D, D2 and D4 derivatives. An estimation of fermi resonance and intra-intermolecular coupling;International Journal of Quantum Chemistry;2009-06-19

4. Theoretical and REMPI spectroscopic study on phenylhydrazine and phenylhydrazine–(Ar)n (n = 1, 2) van der Waals complexes;Physical Chemistry Chemical Physics;2009

5. An ab initio study of the ionization potential of hydrazine;Journal of Molecular Structure: THEOCHEM;2008-01

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