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Volumn 73, Issue 9, 2001, Pages 1521-1553

Quantum chemical B3LYP/cc-pvqz computation of ground-state structures and properties of small molecules with atoms of Z ≤ 18 (hydrogen to argon): (IUPAC technical report)

(1) Janoschek, Rudolf a

a UNIVERSITY OF GRAZ (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CHLORIDE; FLUORIDE; HELIUM; HYDROGEN; MAGNESIUM OXIDE; SILICON DERIVATIVE;

ARTICLE; CALCULATION; DENSITY; DIPOLE; DISSOCIATION; GEOMETRY; IONIZATION; NUCLEAR MAGNETIC RESONANCE; PRIORITY JOURNAL; QUANTUM MECHANICS; RELIABILITY; SPECTROSCOPY; STRUCTURE ANALYSIS;

EID: 0035743611 PISSN: 00334545 EISSN: None Source Type: Journal
DOI: 10.1351/pac200173091521 Document Type: Article

Times cited : (68)

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