Investigation of ethynylfurans using the electron propagator theory

Journal of Physical Chemistry A

Volumn 113, Issue 51, 2009, Pages 14150-14155

  Singh, Raman K ^a   Mishra, Manoj K ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON ATOMS; DECOUPLINGS; ELECTRON PROPAGATOR THEORY; ELECTRON PROPAGATORS; ENERGETIC STABILITY; ETHYNYL; FURAN MOIETY; FURAN RING; HOMO-LUMO GAPS; IONIZATION ENERGIES; ORBITAL INTERACTION; OXYGEN ATOM; VERTICAL IONIZATION ENERGY;

CONDUCTING POLYMERS; IONIZATION; ORGANIC CONDUCTORS; OXYGEN; PARTICLE DETECTORS;

ELECTRON AFFINITY;

ACETYLENE; ALKYNE; DRUG DERIVATIVE; FURAN DERIVATIVE;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRIC CONDUCTIVITY; ELECTRON; ELECTRONICS; PHYSICAL CHEMISTRY; THEORETICAL MODEL;

ACETYLENE; ALGORITHMS; ALKYNES; ELECTRIC CONDUCTIVITY; ELECTRONICS; ELECTRONS; FURANS; MODELS, THEORETICAL; MOLECULAR STRUCTURE; PHYSICOCHEMICAL PHENOMENA;

EID: 73349128752     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9061626     Document Type: Article

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