Experimental and theoretical electron momentum spectroscopic study of the valence electronic structure of tetrahydrofuran under pseudorotation

Journal of Physical Chemistry A

Volumn 112, Issue 44, 2008, Pages 11078-11087

  Ning, C G ^a   Huang, Y R ^a   Zhang, S F ^a   Deng, J K ^a   Liu, K ^a   Luo, Z H ^a   Wang, F ^b  

^a TSINGHUA UNIVERSITY   (China)

^b SWINBURNE UNIVERSITY OF TECHNOLOGY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BINDING SITES; BIOLOGICAL SYSTEMS; CARBON NANOTUBES; CHEMICAL ELEMENTS; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; EXPERIMENTS; FATIGUE CRACK PROPAGATION; IMAGE SEGMENTATION; MAGNETIC PROPERTIES; MAGNETIC SUSCEPTIBILITY; MOLECULAR ORBITALS; MOMENTUM; NUCLEAR ENERGY; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS; SPECTRUM ANALYSIS; SUGAR (SUCROSE); SUGARS;

AZIMUTHAL ANGLES; BINDING ENERGY SPECTRUMS; BONDING MECHANISMS; CROSS SECTIONS; DENSITY FUNCTION THEORIES; ELECTRON MOMENTUM SPECTROSCOPIES; ELECTRON MOMENTUMS; HIGH RESOLUTIONS; HIGHEST OCCUPIED MOLECULAR ORBITALS; IMPACT ENERGIES; INNOVATIVE APPROACHES; LOW ENERGIES; LOW IMPACT ENERGIES; ORBITAL MOMENTUMS; ORBITAL RESPONSES; PLANE WAVES; POPULATION ANALYSIS; PSEUDOROTATION; PSEUDOROTATION ANGLES; SPECTROSCOPIC STUDIES; TETRAHYDROFURAN; VALENCE ELECTRONIC STRUCTURES; VALENCE ORBITALS;

BINDING ENERGY;

FURAN DERIVATIVE; TETRAHYDROFURAN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; ELECTRON; ROTATION; SPECTROSCOPY; THERMODYNAMICS;

COMPUTER SIMULATION; ELECTRONS; FURANS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; ROTATION; SPECTRUM ANALYSIS; THERMODYNAMICS;

EID: 56349149907     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8038658     Document Type: Article

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