Structural investigation on three 3,5-trans disubstituted piperidines: X-ray and theoretical studies

Journal of Molecular Structure: THEOCHEM

Volumn 617, Issue 1-3, 2002, Pages 189-199

  Dapporto, P ^a   Guerri, A ^a   Paoli, P ^a   Rossi, P ^a   Altamura, M ^b   Calabri, F R ^b   Guidi, A ^b  

^a UNIVERSITY OF FLORENCE   (Italy)

^b Menarini Ricerche SpA   (Italy)

Author keywords

Ab initio; H bonds; Molecular mechanics; Piperidine derivatives; Structural investigations

Indexed keywords

1 BENZYL 1 OXYPIPERIDINE 3,5 DIOL; 1 BENZYL 3,5 DIFLUOROPIPERIDINE 1 OXIDE; 1 BENZYLPIPERIDINE 3,5 DIOL; PIPERIDINE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CRYSTAL; GAS; HYDROGEN BOND; ISOMER; MOLECULAR MODEL; SOLID STATE; X RAY ANALYSIS;

EID: 0037206425     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00422-0     Document Type: Article

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