Photoelectron spectrum of valence anions of uracil and first-principles calculations of excess electron binding energies

Journal of Chemical Physics

Volumn 129, Issue 5, 2008, Pages

  Bachorz, Rafał A ^a   Klopper, Wim ^a   Gutowski, MacIej ^b,c   Li, Xiang ^d   Bowen, Kit H ^d  

^a UNIVERSITY OF KARLSRUHE   (Germany)

^b HERIOT WATT UNIVERSITY   (United Kingdom)

^c UNIVERSITY OF GDA SK   (Poland)

^d JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING ENERGY; BINDING SITES; CARBON NANOTUBES; CHLORINE COMPOUNDS; ELECTRON AFFINITY; ELECTRONS; IONS; NUCLEAR ENERGY; NUCLEAR PHYSICS; PERTURBATION TECHNIQUES; PHOTOELECTRON SPECTROSCOPY; PHOTOELECTRONS; PHOTOIONIZATION; PHOTONS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; PROTON TRANSFER; PROTONS; QUANTUM CHEMISTRY;

ADIABATIC ELECTRON AFFINITIES; BIO-MOLECULAR; BOUND STATES; COMPLETE BASIS SET; COUPLED CLUSTERS; ELECTRON BINDING ENERGIES; ELECTRON-CORRELATION EFFECTS; FIRST-PRINCIPLES CALCULATIONS; HARTREE-FOCK; PARENT ANIONS; PHOTOELECTRON INTENSITIES; PHOTOELECTRON SPECTRUM; PLESSET PERTURBATION THEORY; QUANTUM CHEMICAL CALCULATIONS; SECOND ORDERS; TRIPLE EXCITATIONS; VERTICAL DETACHMENT ENERGIES;

NEGATIVE IONS;

URACIL;

ARTICLE; CHEMISTRY; ELECTRON; QUANTUM THEORY; SENSITIVITY AND SPECIFICITY;

ELECTRONS; QUANTUM THEORY; SENSITIVITY AND SPECIFICITY; URACIL;

EID: 49349093599     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2965128     Document Type: Article

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