SCOPUS 정보 검색 플랫폼

Volumn 114, Issue 22, 2001, Pages 9758-9763

Ab initio molecular dynamics: Propagating the density matrix with Gaussian orbitals

(7) Schlegel, H Bernhard a Millam, John M a Iyengar, Srinivasan S b Voth, Gregory A b Daniels, Andrew D c Scuseria, Gustavo E c Frisch, Michael J d

a WAYNE STATE UNIVERSITY (United States)

b UNIVERSITY OF UTAH (United States)

c RICE UNIVERSITY (United States)

d GAUSSIAN INC (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); FOURIER TRANSFORMS; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY;

GAUSSIAN ORBITALS;

MOLECULAR DYNAMICS;

EID: 0035827207 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1372182 Document Type: Article

Times cited : (517)

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