IR Spectra of Triphenyl Phosphite and Their Interpretation by Molecular Modeling

[1]  M. Mizukami,et al.  Presence of Two Freezing-In Processes Concerning α-Glass Transition in the New Liquid Phase of Triphenyl Phosphite and Its Consistency with “Cluster Structure” and “Intracluster Rearrangement for α Process” Models , 1999 .

[2]  E. Rössler,et al.  ON POLYAMORPHISM OF TRIPHENYL PHOSPHITE , 1997 .

[3]  G. Tarjus,et al.  Apparent polyamorphism and frustration , 2002 .

[4]  A. Boucekkine,et al.  Density functional theory study of triphenyl phosphite: molecular flexibility and weak intermolecular hydrogen bonding. , 2007, The journal of physical chemistry. A.

[5]  H. Yoshida,et al.  A NEW APPROACH TO VIBRATIONAL ANALYSIS OF LARGE MOLECULES BY DENSITY FUNCTIONAL THEORY: WAVENUMBER-LINEAR SCALING METHOD , 2002 .

[6]  J. Senker,et al.  Microscopic description of the polyamorphic phases of triphenyl phosphite by means of multidimensional solid-state NMR spectroscopy. , 2005, Journal of the American Chemical Society.

[7]  Olivier Masson,et al.  Ab initio structure determination of triphenyl phosphite by powder synchrotron X-ray diffraction , 2002 .

[8]  J. Lefebvre,et al.  A description of the frustration responsible for a polyamorphism situation in triphenyl phosphite , 2002 .

[9]  G. P. Johari,et al.  CALORIMETRIC AND DIELECTRIC INVESTIGATIONS OF THE PHASE TRANSFORMATIONS AND GLASS TRANSITION OF TRIPHENYL PHOSPHITE , 1997 .

[10]  M. Descamps,et al.  Micro-structural investigations in the glacial state of triphenyl phosphite , 2006 .

[11]  L. Carpentier,et al.  Conversion of the glacial state into the crystal in triphenyl phosphite , 2002 .

[12]  H. Yoshida,et al.  Density functional vibrational analysis using wavenumber-linear scale factors , 2000 .

[13]  J. Senker,et al.  Determination of the Local Disorder in the Polyamorphic Phases of Triphenyl Phosphite , 2002 .

[14]  S. Dvinskikh,et al.  MOLECULAR MOTION IN THE TWO AMORPHOUS PHASES OF TRIPHENYL PHOSPHITE , 1999 .

[15]  Prasanna S. Ghalsasi,et al.  The Local Structure of Triphenyl Phosphite Studied Using Spallation Neutron and High-Energy X-ray Diffraction , 2004 .

[16]  P. Viot,et al.  Locally preferred structure and frustration in glass-forming liquids: a clue to polyamorphism? , 2002, cond-mat/0201351.

[17]  J. Pople.  Kvantovo-khimicheskie modeli , 2002 .

[18]  J. Senker,et al.  Triphenyl phosphite: a candidate for liquid polyamorphism , 2001 .

[19]  G. Tarjus,et al.  Experimental evidence of mesoscopic order in the apparently amorphous glacial phase of the fragile glass former triphenylphosphite , 2000 .