Theoretical studies of the ultrafast deactivation mechanism of 8-oxo-guanine on the S1 and S2 electronic states in gas phase

2021 ◽  
Vol 244 ◽  
pp. 118884
Author(s):  
Li Zhao ◽  
Panwang Zhou ◽  
Xiaoxu Liu ◽  
Haixia Zheng ◽  
Kaiyun Zhan ◽  
...  
Keyword(s):  
Gas Phase ◽  
Electronic States ◽  
Theoretical Studies ◽  
Deactivation Mechanism

Integration of Core-Edge Spectroscopy Methods for the Study of Polymers

1996 ◽  
Vol 54 ◽  
pp. 154-155
Author(s):  
E. G. Rightor
Keyword(s):  
Excited State ◽  
Polymer Blends ◽  
Gas Phase ◽  
Spatial Resolution ◽  
High Spatial Resolution ◽  
Electronic States ◽  
Core Electron ◽  
Bulk Solids ◽  
Development Application

Core edge spectroscopy methods are versatile tools for investigating a wide variety of materials. They can be used to probe the electronic states of materials in bulk solids, on surfaces, or in the gas phase. This family of methods involves promoting an inner shell (core) electron to an excited state and recording either the primary excitation or secondary decay of the excited state. The techniques are complimentary and have different strengths and limitations for studying challenging aspects of materials. The need to identify components in polymers or polymer blends at high spatial resolution has driven development, application, and integration of results from several of these methods.

Experimental and theoretical studies of the gas-phase protonation of aliphatic phosphine oxides and phosphoramides

1985 ◽  
Vol 107 (19) ◽  
pp. 5352-5358 ◽  
Author(s):  
J. C. Bollinger ◽  
R. Houriet ◽  
C. W. Kern ◽  
D. Perret ◽  
J. Weber ◽  
...  
Keyword(s):  
Gas Phase ◽  
Theoretical Studies ◽  
Phosphine Oxides ◽  
Experimental And Theoretical Studies

ChemInform Abstract: Transient 1,1-Dimethyl-1-germene, (CH3)2Ge=CH2. Gas-Phase Pyrolytic Generation and EIMS, Matrix Isolation FTIR, and Theoretical Studies.

ChemInform ◽  
2010 ◽  
Vol 29 (37) ◽  
pp. no-no
Author(s):  
V. M. KHABASHESKU ◽  
K. N. KUDIN ◽  
J. TAMAS ◽  
S. E. BOGANOV ◽  
J. L. MARGRAVE ◽  
...  
Keyword(s):  
Gas Phase ◽  
Matrix Isolation ◽  
Theoretical Studies

Theoretical studies of electronic states and phonon modes on the TiC(001)(1×1) surface

2007 ◽  
Vol 601 (18) ◽  
pp. 4025-4028 ◽  
Author(s):  
H.M. Tütüncü ◽  
G.P. Srivastava
Keyword(s):  
Electronic States ◽  
Theoretical Studies ◽  
Phonon Modes

scholarly journals Isoquinoline gas-phase absorption spectrum in the vacuum ultraviolet between 3.7 and 10.7 eV. New valence and Rydberg electronic states

RSC Advances ◽  
2019 ◽  
Vol 9 (9) ◽  
pp. 5121-5141 ◽  
Author(s):  
Sydney Leach ◽  
Nykola C. Jones ◽  
Søren V. Hoffmann ◽  
Sun Un
Keyword(s):  
Absorption Spectrum ◽  
Gas Phase ◽  
Vacuum Ultraviolet ◽  
Electronic States ◽  
Synchrotron Source

VUV photons from a synchrotron source were used to record the gas-phase absorption spectrum of isoquinoline over the range 3.5 to 10.7 eV.

All the 2p-block elements in a molecule: experimental and theoretical studies of FBNCO and FBNCO+

2014 ◽  
Vol 50 (90) ◽  
pp. 13900-13903 ◽  
Author(s):  
Anna Troiani ◽  
Stefania Garzoli ◽  
Federico Pepi ◽  
Andreina Ricci ◽  
Marzio Rosi ◽  
...  
Keyword(s):  
Gas Phase ◽  
Dissociation Energy ◽  
Theoretical Studies ◽  
As Species ◽  
Experimental And Theoretical Studies

The new radical FBNCO and the new cation FBNCO+, containing all the p-block elements, have been identified in the gas phase, as species having a dissociation energy of 50 and 161 kcal mol−1, respectively.

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