Infrared spectra and molecular dynamics simulations of trans-HONO isomer in an argon matrix
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2000/CP/B004161K
Cited by 6 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. The catalytic role of water in the photochemistry of ammonia ice: from diluted to concentrated phase;Monthly Notices of the Royal Astronomical Society;2017-06-17
2. Gas-Phase and Ar-Matrix SQM Scaling Factors for Various DFT Functionals with Basis Sets Including Polarization and Diffuse Functions;The Journal of Physical Chemistry A;2011-04-15
3. Theoretical simulation of the six fundamental frequencies of trans-HONO in the gas phase and in rare gas matrices;Journal of Molecular Structure: THEOCHEM;2007-09
4. Molecular dynamics simulations of matrix deposition. III. Site structure analysis for porphycene in argon and xenon;The Journal of Chemical Physics;2005-08-08
5. A femtosecond study of the infrared-driven cis-trans isomerization of nitrous acid (HONO);The Journal of Chemical Physics;2005-01-22
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