The role of H-bonds in charge transfer in the crystal of 1,5-naphthalenedisulfonic acid tetrahydrate

Mendeleev Communications

Volumn 18, Issue 6, 2008, Pages 312-314

  Lyssenko, Konstantin A ^a   Barzilovich, Petr Yu ^b   Aldoshin, Sergei M ^b   Antipin, Mikhail Yu ^a   Dobrovolsky, Yuri A ^b  

^a A N NESMEYANOV INSTITUTE OF ORGANOELEMENT COMPOUNDS   (Russian Federation)

^b INSTITUTE OF PROBLEMS OF CHEMICAL PHYSICS   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 56249103136     PISSN: 09599436     EISSN: 1364551X     Source Type: Journal    
DOI: 10.1016/j.mencom.2008.11.008     Document Type: Article

References (22)

1. Kreuer K.-D., Paddison S.J., Spohr E., and Schuster M. Chem. Rev. 104 (2004) 4637
2. Sagarik K., Phonyiem M., Lao-ngam C., and Chaiwongwattana S. Phys. Chem. Chem. Phys. 10 (2008) 2098
3. Lyssenko K.A., Nelyubina Yu.V., Kostyanovsky R.G., and Antipin M.Yu. ChemPhysChem. 7 (2006) 2453
4. Koritsanszky T.S., and Coppens P. Chem. Rev. 101 (2001) 1583
5. C. Gatti, Z. Kristallogr., 2005, 220, 399;
6. V. G. Tsirelson and R. P. Ozerov, Electron Density and Bonding in Crystals: Principles, Theory and X-Ray Diffraction Experiments in Solid State Physics and Chemistry, IOP Publishing Ltd., Bristol, UK, 1996.
7. R. F.W. Bader, Atoms in Molecules. A Quantum Theory, Clarendron Press, Oxford, 1990;
8. Bader R.F.W. J. Chem. Phys. A 102 (1998) 7314
9. Espinosa E., Molins E., and Lecomte C. Chem. Phys. Lett. 285 (1998) 170
10. Espinosa E., Alkorta I., Rozas I., Elguero J., and Molins E. Chem. Phys. Lett. 336 (2001) 457
11. Lyssenko K.A., and Antipin M.Yu. Izv. Akad. Nauk, Ser. Khim. (2006) 1 (Russ. Chem. Bull., Int. Ed., 2006, 55, 1)
12. Deng Z.-P., Gao S., Huo L.-H., and Zhao H. Acta Crystallogr. E61 (2005) o4175
13. Hanson A.W. Acta Crystallogr. C43 (1987) 296
14. Green M.E. J. Phys. Chem. A 106 (2002) 11221
15. Nelyubina Yu.V., Antipin M.Yu., and Lyssenko K.A. J. Phys. Chem. A 111 (2007) 1091
16. Nelyubina Yu.V., Lyssenko K.A., Golovanov D.G., and Antipin M.Yu. CrystEngComm 9 (2007) 991
17. Rozas I., and Kruger P.E. J. Chem. Theory Comput. 1 (2005) 1055
18. Hansen N.K., and Coppens P. Acta Crystallogr., Sect. A 34 (1978) 909
19. A. Volkov, P. Macchi, L. J. Farrugia, C. Gatti, P. Mallinson, T. Richter and T. Koritsanszky, XD2006 - A Computer Program Package for Multipole Refinement, Topological Analysis of Charge Densities and Evaluation of Intermolecular Energies from Experimental and Theoretical Structure Factors, 2006.
20. A. Stash and V. Tsirelson, WinXPRO, A Program for Calculation of the Crystal and Molecular Properties Using the Model Electron Density, 2001;
21. Stash A., and Tsirelson V.G. J. Appl. Crystallogr. 35 (2002) 371
22. Kirzhnits D.A. Sov. Phys. JETP 5 (1957) 64