One color resonant two photon ionization spectroscopy of p-methylstyrene and theoretical calculation

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 66, Issue 2, 2007, Pages 371-376

  Huang, Jiangou ^a   Xiao, Daoqing ^a   Bi, Weibin ^a   Xu, Xiling ^a   Gao, Zhen ^a   Zhu, Qihe ^a   Zhang, Cunhao ^a  

^a INSTITUTE OF CHEMISTRY   (China)

Author keywords

Ab initio; Density functional theory (DFT); One color resonant two photon ionization (1C R2PI); p Methylstyrene; Vibrational spectrum

Indexed keywords

AB INITIO; ONE COLOR RESONANT TWO-PHOTON IONIZATION (1C-R2PI); P-METHYLSTYRENE; VIBRATIONAL SPECTRUM;

BENZENE; IONIZATION; PHASE TRANSITIONS; PHOTONS; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS; VIBRATIONS (MECHANICAL);

STYRENE;

METHYLSTYRENE; STYRENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COLOR; METHODOLOGY; PHOTON; SPECTROSCOPY;

COLOR; MODELS, MOLECULAR; PHOTONS; SPECTRUM ANALYSIS; STYRENES;

EID: 33845879336     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2006.03.006     Document Type: Article

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