Ab initio simulation of the two-dimensional vibrational spectrum of dicarbonylacetylacetonato rhodium(I)

Journal of Chemical Physics

Volumn 118, Issue 3, 2003, Pages 1347-1355

  Moran, Andrew M ^a   Dreyer, Jens ^a,b   Mukamel, Shaul ^a  

^a UNIVERSITY OF ROCHESTER   (United States)

^b MAX BORN INSTITUT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DENSITY (SPECIFIC GRAVITY); FINITE DIFFERENCE METHOD; GROUND STATE; HAMILTONIANS; INFRARED RADIATION; MATRIX ALGEBRA; MOLECULAR VIBRATIONS; PHOTONS; POLYNOMIALS; POTENTIAL ENERGY;

DENSITY FUNCTIONAL LEVEL; DICARBONYLACETYLACETONATO RHODIUM; EXCITON HAMILTONIAN; INFRARED PHOTON ECHO SPECTRUM; TWO-DIMENSIONAL VIBRATIONAL SPECTRUM;

RHODIUM COMPOUNDS;

EID: 0037439840     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1528605     Document Type: Article

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