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Journal of Chemical Physics

Volumn 115, Issue 8, 2001, Pages 3698-3705

Characterizing conformers and torsional potentials of nitrosoformaldehyde and N-nitrosomethanimine

(4) Sancho Garcia J C a Perez Jimenez A J a Perez Jorda J M a Moscardo F a

a UNIVERSITY OF ALICANTE (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

BUTADIENE; CHEMICAL BONDS; COMPUTER SIMULATION; CONFORMATIONS; ELECTRON ENERGY LEVELS; MOLECULAR STRUCTURE; NUMERICAL ANALYSIS; PROTONS;

GLYOXAL; HETEROBUTADIENES; N-NITROSOMETHANIMINE; NITROSOFORMALDEHYDE;

MOLECULAR DYNAMICS;

EID: 0035934127 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1388038 Document Type: Article

Times cited : (12)

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