Vibrational analysis of the ubiquitous interstellar molecule cyclopropenylidene (c-C3H2): the importance of numerical stability

2019 ◽  
Vol 118 (1) ◽  
pp. e1589007 ◽  
Author(s):  
W. James Morgan ◽  
Ryan C. Fortenberry ◽  
Henry F. Schaefer III ◽  
Timothy J. Lee
1976 ◽  
Author(s):  
C. W. Suggs ◽  
John Wayne Mishoe

Author(s):  
Eduardo Farinazzo ◽  
Marcus Oliveira Filho ◽  
Emilio Janssen
Keyword(s):  

Author(s):  
Thamara Petroli ◽  
Marcos Arndt ◽  
Paulo de Oliveira Weinhardt ◽  
ROBERTO Dalledone Machado

2019 ◽  
Vol 21 (7) ◽  
pp. 3606-3614 ◽  
Author(s):  
Maria Gabriella Chiariello ◽  
Umberto Raucci ◽  
Federico Coppola ◽  
Nadia Rega

We adopted excited state ab initio dynamics and a new time resolved vibrational analysis to unveil coupling between modes promoting photorelaxation.


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