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Volumn 84, Issue 1, 2011, Pages 196-209
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Spectroscopic, electronic structure and natural bond orbital analysis of o-fluoronitrobenzene and p-fluoronitrobenzene: A comparative study
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Author keywords
FT Raman; FTIR; NBO; NMR; o Fluoronitrobenzene; p Fluoronitrobenzene
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Indexed keywords
FT-RAMAN;
FTIR;
NBO;
O-FLUORONITROBENZENE;
P-FLUORONITROBENZENE;
CARRIER CONCENTRATION;
CHEMICAL SHIFT;
DENSITY FUNCTIONAL THEORY;
ELECTRON DENSITY MEASUREMENT;
ELECTRONIC PROPERTIES;
ELECTRONIC STRUCTURE;
ELECTROSTATICS;
MOLECULAR ORBITALS;
MOLECULES;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
ORGANIC SOLVENTS;
RAPID THERMAL ANNEALING;
RESONANCE;
SPECTROSCOPIC ANALYSIS;
CHEMICAL BONDS;
1 FLUORO 2 NITROBENZENE;
1-FLUORO-2-NITROBENZENE;
CARBON;
NITROBENZENE DERIVATIVE;
PROTON;
ARTICLE;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPARATIVE STUDY;
CONFORMATION;
ELECTRON;
INFRARED SPECTROSCOPY;
KINETICS;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
RAMAN SPECTROMETRY;
STATIC ELECTRICITY;
THERMODYNAMICS;
VIBRATION;
CARBON ISOTOPES;
ELECTRONS;
KINETICS;
MAGNETIC RESONANCE SPECTROSCOPY;
MODELS, MOLECULAR;
MOLECULAR CONFORMATION;
NITROBENZENES;
PROTONS;
SPECTROSCOPY, FOURIER TRANSFORM INFRARED;
SPECTRUM ANALYSIS, RAMAN;
STATIC ELECTRICITY;
THERMODYNAMICS;
VIBRATION;
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EID: 80054922269
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/j.saa.2011.09.029 Document Type: Article |
Times cited : (18)
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References (59)
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