References
- Radnai , T. , Yamaguchi , T. and Ohtaki , H. 1992 . Structure and Dynamics of Solutions , Edited by: Ohtaki , H. and Yamatera , H. Amsterdam : Elsevier .
- Schoester , P. , Zeidler , M. D. , Radnai , T. and Bopp , P. 1995 . “Comparison of the Structure of Liquid Amides as Determined by Diffraction Experiments and Molecular Dynamics Simulations” . Z. Naturforsch. , 50a : 38
- Riddick , J. A. , Bunger , W. B. and Sakano , T. K. 1986 . Organic Solvents, , 4th ed. , New York : Wiley-Interscience .
- Mayer , U. 1982 . Ions and Molecules in Solution , Edited by: Tanaka , N. , Ohtaki , H. and Tamamushi , R. Amsterdam : Elsevier .
- Radnai , T. , Itoh , S. and Ohtaki , H. 1988 . “Liquid Structure of N, N-Dimethylformamide, Acetonitrile, and their 1:1 Mixture” . Bull. Chem. Soc. Jpn. , 61 : 3845
- Radnai , T. and Jedlovszky , P. 1994 . “Reverse Monte Carlo Simulation of a Heteronuclear Molecular Liquid: Structural Study of Acetonitrile” . J. Phys. Chem. , 98 : 5994
- Jedlovszky , P. and Pálinkás , G. 1995 . “Monte Carlo Simulation of Liquid Acetone with a Polarizable Molecular Model” . Mol. Phys. , 84 : 217
- Radnai , T. and Jedlovszky , P. “Reverse Monte Carlo Simulation of Liquid N, N-Dimethylformamide” to be published
- Bakó , I. , Radnai , T. and Pálinkás , G. “Structure of Liquid Pyridine: a RISM, Molecular Dynamics Simulation and X-Ray Diffraction Study” . Z. Natur forsch. , accepted
- McGreevy , R. L. and Pusztai , L. 1988 . “Reverse Monte Carlo Simulation: A New Technique for the Determination of Disordered Structures” . Mol. Simul. , 1 : 359
- Jedlovszky , P. , Bakó , I. and Pálinkás , G. 1994 . “Reverse Monte Carlo Simulation of Liquid Water” . Chem. Phys. Lett. , 221 : 183
- Bakó , I. , Jedlovszky , P. , Pálinkás , G. and Dore , J. C. 1994 . Hydrogen-bonded networks , NATO ASI series Edited by: Dore , J. C. and Bellisent Funel , M. C. 119
- Jedlovszky , P. , Bakó , I. , Pálinkás , G. and Dore , J. C. 1995 . “Structural Investigation of the Structure of Liquid Formic Acid” . Mol. Phys. , 85 : 87
- Jorgensen , W. L. , Briggs , J. M. and Conteras , M. L. 1990 . “Relative Partition Coefficients for Organic Solutes from Fluid Structures” . J. Phys. Chem. , 94 : 1683
- Jorgensen , W. L. and Briggs , J. M. 1988 . “Monte Carlo Simulation of Liquid Acetonitrile with a Three-site Model” . Mol. Phys. , 63 : 547
- Jorgensen , W. L. and Swenson , C. J. 1985 . “Optimized Intermolecular Potential Functions for Amides and Peptides. Structure and Properties of Liquid Amides” . J. Am. Chem. Soc. , 107 : 569
- Lukovits , I. Budapest : C. R. C. I. . private communication
- Ohtaki , H. , Itoh , S. , Yamaguchi , T. , Ishiguro , S. and Rode , B. M. 1983 . “Structure of Liquid N,N-Dimethylformamide Studied by Means of X-Ray Diffraction” . Bull. Chem. Soc. Jpn. , 56 : 3406
- Bertagnolli , H. , Hoffmann , M. and Ostheimer , M. 1989 . “The Intermolecular Structure of Acetone in the Liquid State Deduced from X-Ray and Neutron Diffraction Measurements and Structure Modelling Technique” . Z. Phys. Chem., Neue Folge , 165 : 165
- Bertagnolli , H. , Engelhardt , T. and Chieux , P. 1986 . “Study of Dipolar Interaction in Liquide Pyridine by X-Ray and Neutron Diffraction” . Ber. Bunsenges. Phys. Chem. , 90 : 512
- Schoester , P. 1989 . Diplomarbeit Germany : RWTH-Achen . (Dreiser)
- Tóth , G. and Pusztai , L. 1992 . “On the Uniqueness of the Reverse Monte Carlo Simulation. I. Simple Fluids, Partial Radial Distribution Functions” . J. Phys. Chem. , 96 : 7150
- Jedlovszky , P. , Bakó , I. , Pálinkás , G. , Radnai , T. and Soper , A. K. “Investigation of the Uniqueness of the Reverse Monte Carlo Simulation: Studies on Liquid Water” . Mol. Phys. , submitted