Comment on: 'A symmetric hydrogen bond revisited: Potassium hydrogen maleate by variable temperature, variable pressure neutron diffraction and plane-wave DFT methods' [Chem. Phys. Lett. 381 (2003) 102]

Chemical Physics Letters

Volumn 399, Issue 1-3, 2004, Pages 289-291

  Fillaux, François ^a   Cousson, A ^b   Tomkinson, J ^c  

^a CNRS   (France)

^b CEA SACLAY   (France)

^c RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

DATA REDUCTION; HYDROGEN BONDS; NEUTRON DIFFRACTION; PROBABILITY DENSITY FUNCTION;

DFT POTENTIAL; PLANE-WAVE; POTASSIUM HYDROGEN MALEATES;

POTASSIUM COMPOUNDS;

MALEIC ACID DERIVATIVE; POTASSIUM HYDROGEN MALEATE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; HYDROGEN BOND; NEUTRON DIFFRACTION; QUANTUM CHEMISTRY; REVIEW; TEMPERATURE; TEMPERATURE DEPENDENCE;

EID: 10944247162     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.09.079     Document Type: Note

References (2)

1. F. Fillaux, N. Leygue, J. Tomkinson, A. Cousson, and W. Paulus Chem. Phys. 244 1999 387
2. C.C. Wilson, L.H. Thomas, and C.A. Morrison Chem. Phys. Lett. 381 2003 102