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Journal of Molecular Structure: THEOCHEM

Volumn 536, Issue 2-3, 2001, Pages 143-154

Structures and properties of nitrogen derivatives of tetrahedrane

(1) Jursic, B S a

a UNIVERSITY OF NEW ORLEANS (United States)

Author keywords

Ab initio method; Azatetrahedranes; Complete basis set; Computational study; Density functional theory; Enthalpy of formation; Vibrational spectra

Indexed keywords

NITROGEN DERIVATIVE; TETRAHEDRANE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; ENTHALPY; INFRARED SPECTROMETRY; THERMODYNAMICS; VIBRATION;

EID: 0035937002 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(00)00619-9 Document Type: Article

Times cited : (8)

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