Multiple dehydrogenation of fluorene cation and neutral fluorene using the statistical molecular fragmenta- tion model

Author(s):  
Pierre Désesquelles ◽  
Nguyen-Thi Van-Oanh ◽  
Lejin Xu ◽  
Yining Luo ◽  
Tam V.-T. Mai ◽  
...  

The statistical molecular fragmentation (SMF) model was used to analyze the 306 fragmentation channels (containing 611 different species) that result from the fluorene (C13H+10) cation losing up to three hydrogen...

2013 ◽  
Vol 543 ◽  
pp. 30-34 ◽  
Author(s):  
Aljona Ramonova ◽  
Tengiz Butkhuzi ◽  
Viktorija Abaeva ◽  
I.V. Tvauri ◽  
Soslan Khubezhov ◽  
...  

Laser-induced fragmentation and desorption of fragments of PTCDA films vacuum-deposited on GaAs (100) substrate has been studied by time-of-flight (TOF) mass spectroscopy. The main effect caused by pulsed laser light irradiation (pulse duration: 10 ns, photon energy: 2.34 eV and laser fluence ranging from 0.5 to 7 mJ/cm2) is PTCDA molecular fragmentation and desorption of the fragments formed, whereas no desorption of intact PTCDA molecule was detected. Fragments formed are perylene core C20H8, its half C10H4, carbon dioxide, carbon monoxide and atomic oxygen. All desorbing fragments have essentially different kinetic energy. The mechanism of photoinduced molecular fragmentation and desorption is discussed.


2013 ◽  
Vol 139 (14) ◽  
pp. 144201 ◽  
Author(s):  
Katharine Moore Tibbetts ◽  
Xi Xing ◽  
Herschel Rabitz

2007 ◽  
Vol 75 (2) ◽  
Author(s):  
C. Lefebvre ◽  
T. T. Nguyen-Dang ◽  
O. Atabek

2015 ◽  
Vol 635 (11) ◽  
pp. 112069
Author(s):  
Seyedreza Larimian ◽  
Sonia Erattupuzha ◽  
Erik Lötstedt ◽  
Tamas Szidarovszky ◽  
Raffael Maurer ◽  
...  

2018 ◽  
Vol 17 (05) ◽  
pp. 1850037 ◽  
Author(s):  
Oinam Romesh Meitei ◽  
Andreas Heßelmann

Nuclear energy gradients for the incremental molecular fragmentation (IMF) method presented in our previous work [Meitei OR, Heßelmann A, Molecular energies from an incremental fragmentation method, J Chem Phys 144(8):084109, 2016] have been derived. Using the second-order Møller–Plesset perturbation theory method to describe the bonded and nonbonded energy and gradient contributions and the uncorrelated Hartree–Fock method to describe the correction increment, it is shown that the IMF gradient can be easily computed by a sum of the underlying individual derivatives of the energy contributions. The performance of the method has been compared against the supermolecular method by optimizing the structures of a range of polyglycine molecules with up to 36 glycine residues in the chain. It is shown that with a sensible set of parameters used in the fragmentation the supermolecular structures can be fairly well reproduced. In a few cases the optimization with the IMF method leads to structures that differ from the supermolecular ones. It was found, however, that these are more stable geometries also on the supermolecular potential energy surface.


2018 ◽  
Vol 9 (4) ◽  
pp. 804-810 ◽  
Author(s):  
Sebastian V. Kruppa ◽  
Florian Bäppler ◽  
Christof Holzer ◽  
Wim Klopper ◽  
Rolf Diller ◽  
...  

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