Chemically accurate conformational energies for aziridine-2-carbonitrile

Journal of Chemical Physics

Volumn 114, Issue 1, 2001, Pages 225-230

  Tschumper, Gregory S ^a,b  

^a ETH ZURICH   (Switzerland)

^b EMORY UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONS; CORRELATION THEORY; ELECTRON TRANSITIONS; ISOMERS; MATHEMATICAL MODELS; PERTURBATION TECHNIQUES;

COUPLED CLUSTER TECHNIQUES; HARTREE-FOCK METHOD;

MOLECULAR DYNAMICS;

EID: 0035147961     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1329888     Document Type: Article

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