SCOPUS 정보 검색 플랫폼

Volumn 129, Issue 22, 2008, Pages

Computation of vibrational energy levels and eigenstates of fluoroform using the multiconfiguration time-dependent Hartree method

(4) Doriol, Loïc Joubert a Gatti, Fabien a Iung, Christophe a Meyer, Hans Dieter b

a UNIVERSITÉ DE MONTPELLIER (France)

b UNIVERSITY OF HEIDELBERG (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR SPECTROSCOPY;

EIGEN STATES; EIGENVALUES; FLUOROFORM; HARTREE METHODS; HIGH ACCURACIES; MULTICONFIGURATION; RECENT DEVELOPMENTS; RELAXATION METHODS; SORTING ALGORITHMS; VIBRATIONAL ENERGY LEVELS; WAVE OPERATORS;

LARGE EDDY SIMULATION;

EID: 57649243953 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3020716 Document Type: Article

Times cited : (127)

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