Computing energy levels by inversion of imaginary-time cross-correlation functions

Journal of Physical Chemistry A

Volumn 107, Issue 37, 2003, Pages 7175-7180

  Lüchow, Arne ^a   Neuhauser, Daniel ^b   Ka, Jaejin ^b   Baer, Roi ^c   Chen, Jianhan ^d   Mandelshtam, Vladimir A ^d  

^a HEINRICH HEINE UNIVERSITY   (Germany)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c HEBREW UNIVERSITY OF JERUSALEM   (Israel)

^d UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; HAMILTONIANS; MONTE CARLO METHODS; QUANTUM THEORY;

EXCITED-STATE ENERGIES; FILTER DIAGONALIZATION METHOD; IMAGINARY-TIME CROSS-CORRELATION FUNCTIONS; PROJECTION OPERATOR IMAGINARY TIEM SPECTRAL EVOLUTION METHOD; QUANTUM MONTE CARLO SIMULATIONS; REAL TIME AUTOCORRELATION FUNCTIONS; TWO-DIMENSIONAL HARMONIC OSCILLATOR;

GROUND STATE;

EID: 0141794011     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp034381p     Document Type: Article

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