A study on the structure and vibrations of diphenylamine by resonance-enhanced multiphoton ionization spectroscopy and ab initio calculations

Journal of Chemical Physics

Volumn 105, Issue 19, 1996, Pages 8556-8568

  Boogaarts, Maarten G H ^a   Von Helden, Gert ^a   Meijer, Gerard ^a  

^a RADBOUD UNIVERSITY NIJMEGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; INERT GASES; LASER APPLICATIONS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; PHOTOELECTRON SPECTROSCOPY; PHOTOIONIZATION; VAN DER WAALS FORCES;

DIPHENYLAMINE; HARTREE-FOCK LEVEL; ION DIP MEASUREMENT; LASER DESORPTION JET COOLING; SINGLE EXCITATION CONFIGURATION INTERACTION;

AMINES;

EID: 0030285796     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.472640     Document Type: Article

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