Thermal effects in the photoelectron spectra of NaN− clusters (N=4–19)

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 16, 2003, Pages

  Moseler, M ^a,b   Huber, B ^b   Hakkinen H ^c   Landman, U ^c   Wrigge, G ^b   Hoffmann, A ^b   Issendorff, V ^b  

^a FRAUNHOFER INSTITUTE FOR MECHANICS OF MATERIALS IWM   (Germany)

^b UNIVERSITY OF FREIBURG   (Germany)

^c GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANION; SODIUM;

ACCELERATION; ARTICLE; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; DENSITY; ELECTRON; ISOMER; MEASUREMENT; MOLECULAR DYNAMICS; MOLECULAR MODEL; MOLECULAR SIZE; PREDICTION; ROOM TEMPERATURE; SIMULATION; STRUCTURE ANALYSIS; TECHNIQUE; TEMPERATURE DEPENDENCE; TEMPERATURE SENSITIVITY; THERMOSTABILITY; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 0345600795     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.165413     Document Type: Article

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