Synthesis, Crystal Structures and DFT Molecular Orbital Surface Calculations of Two New Salts of a Piperazine Derivative

[1]  Jan H. van Maarseveen,et al.  Synthesis of 2-substituted piperazines via direct α-lithiation , 2005 .

[2]  R. van Grondelle,et al.  Circular dichroism of carotenoids in bacterial light-harvesting complexes: experiments and modeling. , 2004, Biophysical journal.

[3]  G. Alpdoğan,et al.  Derivative Spectrophotometric Determination of Caffeine in Some Beverages , 2002 .

[4]  Christopher Hulme,et al.  NOVEL APPLICATIONS OF ETHYL GLYOXALATE WITH THE UGI MCR , 1999 .

[5]  Parr,et al.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. , 1988, Physical review. B, Condensed matter.

[6]  Warren J. Hehre,et al.  AB INITIO Molecular Orbital Theory , 1986 .

[7]  W. Amery,et al.  Flunarizine, a Calcium Channel Blocker: a New Prophylactic Drug in Migraine , 1983, Headache.

[8]  D. Cremer,et al.  General definition of ring puckering coordinates , 1975 .

[9]  G. Sheldrick.  A short history of SHELX. , 2008, Acta crystallographica. Section A, Foundations of crystallography.

[10]  G. Kennett,et al.  Evidence that hypophagia induced bymCPP and TFMPP requires 5-HT1C and 5-HT1B receptors; hypophagia induced by RU 24969 only requires 5-HT1B receptors , 2006, Psychopharmacology.

[11]  Olga Kennard,et al.  Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds , 1987 .

[12]  R. N. Brogden,et al.  Flunarizine. A review of its pharmacodynamic and pharmacokinetic properties and therapeutic use. , 1984, Drugs.