Inner-shell photoabsorption spectroscopy of push-pull nitroanilines - theoretical and experimental studies at N 1s region

International Journal of Quantum Chemistry

Volumn 108, Issue 13, 2008, Pages 2340-2357

  Guerra, Antonio C O ^a,b   Ferreira, Glaucio B ^b   Machado, Sérgio P ^b   Turci, Cássia C ^b  

^a CENTRO FEDERAL DE EDUCAÇÃO TECNOLÓGICA CELSO SUCKOW DA FONSECA   (Brazil)

^b FEDERAL UNIVERSITY OF RIO DE JANEIRO   (Brazil)

Author keywords

Building block model; EICVOM; Inner shell excitation; IVO; Nitroanilines; Synchrotron radiation

Indexed keywords

ARSENIC COMPOUNDS; CHARGE TRANSFER; CHLORINE COMPOUNDS; ENERGY DISSIPATION; ION EXCHANGE; MOLECULAR ORBITALS; SHELLS (STRUCTURES);

AB INITIO CALCULATIONS; BUILDING BLOCK MODEL; CORE EXCITATIONS; EICVOM; ENERGY-LOSS SPECTRUM; EXCITATION SPECTRUM; EXPERIMENTAL STUDIES; GAS-PHASE; INNER-SHELL EXCITATION; IVO; MOLECULAR ORBITAL METHOD; NITROANILINES; ORBITAL METHODS; OSCILLATOR STRENGTHS; PHOTOABSORPTION SPECTROSCOPY; RYDBERG; SOLID-PHASE; SPECTRAL FEATURES; SPECTRAL INTERPRETATION; SUBSTITUTION PATTERNS; SYNCHROTRON RADIATION; TOTAL ELECTRON YIELD; TOTAL ION YIELD; VALENCY;

ELECTRON ENERGY LOSS SPECTROSCOPY;

EID: 52449103005     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.21618     Document Type: Conference Paper

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