Rotational band contour analysis in REMPI and ZEKE spectroscopy: Elucidating the structures of phenol·X (X = N2, CO and Ar) complexes

Journal of Electron Spectroscopy and Related Phenomena

Volumn 112, Issue 1-3, 2000, Pages 231-239

  Ford, Mark S ^a   Haines, Stephen R ^a   Pugliesi, Igor ^a   Dessent, Caroline E H ^a   Müller Dethlefs, Klaus ^a  

^a UNIVERSITY OF YORK   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CARBON MONOXIDE; COMPUTER SIMULATION; HYDROGEN BONDS; IONIZATION OF GASES; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; NITROGEN; PHENOLS; PHOTOIONIZATION; VAN DER WAALS FORCES;

RESONANCE ENHANCED MULTIPHOTON IONIZATION (REMPI) SPECTROSCOPY; ROTATIONAL BAND CONTOUR ANALYSIS; ZERO KINETIC ENERGY (ZEKE) SPECTROSCOPY;

PHOTOELECTRON SPECTROSCOPY;

EID: 0034318328     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0368-2048(00)00216-4     Document Type: Article

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