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Journal of Chemical Physics

Volumn 115, Issue 5, 2001, Pages 2051-2054

Fully ab initio atomization energy of benzene via Weizmann-2 theory

(2) Parthiban, S a Martin, J M L a

a WEIZMANN INSTITUTE OF SCIENCE (Israel)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMIZATION; BENZENE; COMPUTATIONAL METHODS; ELECTRON ENERGY LEVELS; EXTRAPOLATION; MOLECULAR VIBRATIONS; NUMERICAL ANALYSIS; RELATIVITY;

ATOMIC SPIN ORBIT SPLITTING; ATOMIZATION ENERGY; INNER SHELL CORRELATION; WEIZMANN THEORY;

ATOMIC PHYSICS;

EID: 0035425274 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1385363 Document Type: Article

Times cited : (41)

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