SCOPUS 정보 검색 플랫폼

Volumn 924-926, Issue C, 2009, Pages 27-31

C{single bond}H...F hydrogen bonds as the organising force in F-substituted α-phenyl cinnamic acid aggregates studied by the combination of FTIR spectroscopy and computations

(4) Tolnai, B a Kiss, J T a Felfoldi K a Palinko I a

a UNIVERSITY OF SZEGED (Hungary)

Author keywords

C single bond H...F hydrogen bonds; F substituted E 2,3 diphenyl propenoic acid; Hydrogen bonded network; IR spectroscopy; Molecular modelling

Indexed keywords

C{SINGLE BOND}H...F HYDROGEN BONDS; F-SUBSTITUTED E-2,3-DIPHENYL PROPENOIC ACID; HYDROGEN-BONDED NETWORK; IR SPECTROSCOPY; MOLECULAR MODELLING;

ACIDS; AGGREGATES; BINDING SITES; FLUORINE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; HYDROGEN; MOLECULAR MODELING; ORGANIC POLYMERS; SOLID SOLUTIONS;

HYDROGEN BONDS;

EID: 65049090266 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/j.molstruc.2008.10.030 Document Type: Article

Times cited : (10)

References (19)

1
- 0002031429
- Pálinkó I., Török B., Rózsa-Tarjányi M., Kiss J.T., and Tasi G.Y. J. Mol. Struct. 348 (1995) 57
- (1995) J. Mol. Struct. , vol.348 , pp. 57
- Pálinkó, I.¹ Török, B.² Rózsa-Tarjányi, M.³ Kiss, J.T.⁴ Tasi, G.Y.⁵

2
- 0000209573
- [Supp]
- Pálinkó I., and Kiss J.T. Mikrochim. Acta 14 (1997) 253 [Supp]
- (1997) Mikrochim. Acta , vol.14 , pp. 253
- Pálinkó, I.¹ Kiss, J.T.²

3
- 0035972723
- Kiss J.T., Felföldi K., Hannus I., and Pálinkó I. J. Mol. Struct. 565/566 (2001) 463
- (2001) J. Mol. Struct. , vol.565-566 , pp. 463
- Kiss, J.T.¹ Felföldi, K.² Hannus, I.³ Pálinkó, I.⁴

4
- 19344372729
- Kiss J.T., Felföldi K., and Pálinkó I. J. Mol. Struct. 744-747 (2005) 207
- (2005) J. Mol. Struct. , vol.744-747 , pp. 207
- Kiss, J.T.¹ Felföldi, K.² Pálinkó, I.³

5
- 0348095484
- Perkin W.H.J. J. Chem. Soc. 21 (1868) 53
- (1868) J. Chem. Soc. , vol.21 , pp. 53
- Perkin, W.H.J.¹

6
- 65049086900
- Hyperchem 8.0, Hypercube, Inc., Gainesville, Florida, 2007.
- Hyperchem 8.0, Hypercube, Inc., Gainesville, Florida, 2007.

7
- 84988129057
- (see also p. 221)
- Stewart J.J.P. J. Comput. Chem. 10 (1989) 209 (see also p. 221)
- (1989) J. Comput. Chem. , vol.10 , pp. 209
- Stewart, J.J.P.¹

8
- 4243553426
- Becke A.D. Phys. Rev. A 38 (1988) 3098
- (1988) Phys. Rev. A , vol.38 , pp. 3098
- Becke, A.D.¹

9
- 0345491105
- Lee C., Yang W., and Parr R.G. Phys. Rev. B 37 (1988) 785
- (1988) Phys. Rev. B , vol.37 , pp. 785
- Lee, C.¹ Yang, W.² Parr, R.G.³

10
- 0035812161
- Pálinkó I., and Körtvélyesi T. Int. J. Quantum Chem. 84 (2001) 269
- (2001) Int. J. Quantum Chem. , vol.84 , pp. 269
- Pálinkó, I.¹ Körtvélyesi, T.²

11
- 65049091285
- Kiss J.T., Felföldi K., Paksi Z., and Pálinkó I. J. Mol. Struct. 253 (2003) 651-653
- (2003) J. Mol. Struct. , vol.253 , pp. 651-653
- Kiss, J.T.¹ Felföldi, K.² Paksi, Z.³ Pálinkó, I.⁴

12
- 0035789164
- Jójárt B., and Pálinkó I. J. Mol. Model. 7 (2001) 408
- (2001) J. Mol. Model. , vol.7 , pp. 408
- Jójárt, B.¹ Pálinkó, I.²

13
- 2542493067
- Csehi J., and Pálinkó I. J. Mol. Model. 10 (2004) 151
- (2004) J. Mol. Model. , vol.10 , pp. 151
- Csehi, J.¹ Pálinkó, I.²

14
- 0042903226
- Aakeröy C.B., and Seddon K.R. Chem. Soc. Rev. 22 (1993) 397
- (1993) Chem. Soc. Rev. , vol.22 , pp. 397
- Aakeröy, C.B.¹ Seddon, K.R.²

15
- 0343940639
- Pálinkó I. Acta Cryst. B 55 (1999) 216
- (1999) Acta Cryst. B , vol.55 , pp. 216
- Pálinkó, I.¹

16
- 0002555341
- Kiss J.T., Felföldi K., Körtvélyesi T., and Pálinkó I. Vib. Spectrosc. 22 (2000) 63
- (2000) Vib. Spectrosc. , vol.22 , pp. 63
- Kiss, J.T.¹ Felföldi, K.² Körtvélyesi, T.³ Pálinkó, I.⁴

17
- 0034317323
- Hobza P., and Havlas Z. Chem. Rev. 100 (2000) 4253
- (2000) Chem. Rev. , vol.100 , pp. 4253
- Hobza, P.¹ Havlas, Z.²

18
- 20544433165
- Bondi A. J. Phys. Chem. 68 (1964) 441
- (1964) J. Phys. Chem. , vol.68 , pp. 441
- Bondi, A.¹

19
- 0032766231
- Aakeröy C.B., Evans T.A., Seddon K.R., and Pálinkó I. New J. Chem. 23 (1999) 145
- (1999) New J. Chem. , vol.23 , pp. 145
- Aakeröy, C.B.¹ Evans, T.A.² Seddon, K.R.³ Pálinkó, I.⁴

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