Methyl isocyanaide isomerization. Determination of collisional deactivation parameters following carbon-hydrogen overtone excitation-Reference-Cited by-同舟云学术

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Methyl isocyanaide isomerization. Determination of collisional deactivation parameters following carbon-hydrogen overtone excitation

Published:1986-07 Issue:16 Volume:90 Page:3544-3549
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Snavely Deanne L.,Zare Richard N.,Miller James A.,Chandler David W.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100407a018

Cited by 21 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. Electrostatic and stereoelectronic interaction impacts on the structural properties and isomerization reactions of methyl isocyanide and its trihalo-analogs;Structural Chemistry;2015-08-19

2. Rotational and rovibrational spectroscopy of thev8 = 1 and 2 vibrational states of CH3NC;Molecular Physics;2011-09-10

3. Rotational and Rovibrational Spectroscopy of CH3NC of the Ground and ν4= 1 Vibrational States;The Journal of Physical Chemistry A;2011-01-26

4. Effects of Alkylation on Deviations from Lennard−Jones Collision Rates for Highly Excited Aromatic Molecules: Collisions of Methylated Pyridines with HOD;The Journal of Physical Chemistry A;2009-03-20

5. Dynamics of Weak and Strong Collisions: Highly Vibrationally Excited Pyrazine (E = 37900 cm−1) with DCl;The Journal of Physical Chemistry A;2008-08-27

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