Complex autocorrelation function and energy spectrum by classical trajectory calculations

Journal of Chemical Physics

Volumn 121, Issue 13, 2004, Pages 6175-6185

  Zdánská, Petra R ^a   Moiseyev, Nimrod ^b  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^b TECHNION ISRAEL INSTITUTE OF TECHNOLOGY   (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

AUTOCORRELATION FUNCTIONS; ENERGY SPECTRUM; QUANTUM ENERGY SPECTRA;

APPROXIMATION THEORY; CHAOS THEORY; CORRELATION METHODS; FUNCTIONS; HAMILTONIANS; MATHEMATICAL MODELS; PROBLEM SOLVING; TRAJECTORIES; VAN DER WAALS FORCES;

QUANTUM THEORY;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; COMPUTER SIMULATION; ENERGY TRANSFER; QUANTUM THEORY; SPECTROSCOPY; STATISTICS;

ALGORITHMS; COMPUTER SIMULATION; ENERGY TRANSFER; MODELS, CHEMICAL; MODELS, MOLECULAR; QUANTUM THEORY; SPECTRUM ANALYSIS; STATISTICS; STATISTICS AS TOPIC;

EID: 7044227717     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1787489     Document Type: Article

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