Highest occupied molecular orbital of cyclopentanone by binary (e, 2e) spectroscopy

Chinese Physics Letters

Volumn 23, Issue 3, 2006, Pages 583-586

  Zhang, Shu Feng ^a   Ning, Chuan Gang ^a   Deng, Jing Kang ^a   Ren, Xue Guang ^a   Su, Guo Lin ^a   Yang, Tie Cheng ^a   Huang, Yan Ru ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; DENSITY FUNCTIONAL THEORY; MOLECULAR ORBITALS; SPECTROMETERS;

BINDING ENERGY SPECTRA; CYCLOPENTANONE; DENSITY FUNCTIONAL THEORY METHODS; HARTREE-FOCK; HIGHEST OCCUPIED MOLECULAR ORBITAL; IMPACT ENERGY; MEASUREMENTS OF; MOMENTUM DISTRIBUTIONS; ORBITALS; VALENCE SHELL BINDING ENERGY;

MOMENTUM;

EID: 33644602623     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/23/3/016     Document Type: Article

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