Quantum Chemical Prediction of Pathways and Rate Constants for Reaction of Cyanomethylene Radical with NO
Author:
Affiliation:
1. Department of Chemistry and Institute of Applied Chemistry, Chinese Culture University, Taipei, 111, Taiwan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp111136b
Reference90 articles.
1. Paramagnetic Resonance of Triplet Cyanomethylene
2. EPR of CH2: a substiantially bent and partially rotating ground state triplet
3. Matrix isolation spectroscopic study of the free radical HCCN
4. The microwave spectrum of a triplet carbene: HCCN in theX 3Σ−state
5. Microwave spectroscopy of isotopically substituted HCCN and its molecular structure
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