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Volumn 115, Issue 14, 2001, Pages 6426-6437

Detailed study of pyridine at the C 1s and N 1s ionization thresholds: The influence of the vibrational fine structure

(11) Kolczewski, C a Puttner R b Plashkevych, O c Agren H c Staemmler, V a Martins, M b Snell, G d,e Schlachter, A S d Sant'Anna, M d Kaindl, G b Pettersson, L G M f

a RUHR UNIVERSITY BOCHUM (Germany)

b FREIE UNIVERSITÄT BERLIN (Germany)

c ROYAL INSTITUTE OF TECHNOLOGY (Sweden)

d LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

e WESTERN MICHIGAN UNIVERSITY (United States)

f STOCKHOLM UNIVERSITY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; CHARGED PARTICLES; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; MONOCHROMATORS; PHOTOIONIZATION; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; X RAY SPECTROSCOPY;

CHEMICAL SHIFTS; NEAR EDGE X-RAY ABSORPTION FINE STRUCTURES (NEXAFS);

NITROGEN COMPOUNDS;

EID: 0035828676 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1397797 Document Type: Article

Times cited : (248)

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