Negative ions of nitroethane and its clusters

Journal of Chemical Physics

Volumn 129, Issue 6, 2008, Pages

  Stokes, S T ^a   Bowen, K H ^a   Sommerfeld, T ^b   Ard, S ^c   Mirsaleh Kohan, N ^c   Steill, J D ^c   Compton, R N ^c  

^a JOHNS HOPKINS UNIVERSITY   (United States)

^b SOUTHEASTERN LOUISIANA UNIVERSITY   (United States)

^c UNIVERSITY OF TENNESSEE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; ELECTROLYSIS; ELECTRONS; FORECASTING; IONS; MOLECULAR ORBITALS; MOLECULAR SPECTROSCOPY; MONOMERS; NEGATIVE IONS; NEON; PHOTOELECTRON SPECTROSCOPY; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; RYDBERG STATES;

AB INITIO CALCULATIONS; AB-INITIO METHODS; ADIABATIC ELECTRON AFFINITIES; BOUND STATES; CROSS SECTION DATA; DIPOLE-BOUND STATES; NITROMETHANE; PHOTOELECTRON SPECTROSCOPY (PES); RYDBERG; RYDBERG ELECTRON TRANSFER; RYDBERG ELECTRONS; SOLVATION ENERGIES; VALENCE STATES; VERTICAL DETACHMENT ENERGIES;

ELECTRON AFFINITY;

DRUG DERIVATIVE; ETHANE; METHANE; NITROALKANE; NITROBENZENE; NITROBENZENE DERIVATIVE; NITROETHANE; NITROMETHANE; SOLVENT; UNCLASSIFIED DRUG;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; ELECTRON; ELECTRON TRANSPORT; QUANTUM THEORY; THERMODYNAMICS;

ALGORITHMS; ELECTRON TRANSPORT; ELECTRONS; ETHANE; METHANE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NITROBENZENES; NITROPARAFFINS; QUANTUM THEORY; SOLVENTS; THERMODYNAMICS;

EID: 49749104866     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2965534     Document Type: Article

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