Computer simulations of ordering in homologous series of p-n-alkoxybenzoic acids (nOBAC) at nematic-isotropic transition temperature-role of dielectric medium

Journal of Molecular Liquids

Volumn 116, Issue 1, 2005, Pages 7-13

  Ojha, Durga Prasad ^a   Pisipati, V G K M ^a  

^a ACHARYA NAGARJUNA UNIVERSITY   (India)

Author keywords

Alkyl chain; OBAC; P n Alkoxybenzoic acid

Indexed keywords

COMPUTER SIMULATION; LIQUID CRYSTALS; PERTURBATION TECHNIQUES; PHYSICAL CHEMISTRY; PROBABILITY; RAYLEIGH FADING; SUPERCONDUCTING TRANSITION TEMPERATURE;

ALKYL CHAINS; OBAC; P-N ALKOXYBENZOIC ACID;

ORGANIC ACIDS;

EID: 8344262347     PISSN: 01677322     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molliq.2004.03.007     Document Type: Article

References (14)

1. S. Chandrasekhar, Liquid crystals, Cambridge Univ. Press, Cambridge, 1992.
2. P.G. de-Gennes, J. Prost, The physics of liquid crystals, Clarendon Press, Oxford, 1993.
3. E.M. Barrell, J.F. Johnson, in: G.W. Gray, P.A. Winsor (Eds.), Liquid Crystals and Plastic Crystals, Wiley, New York, 1974, p. 254.
4. N.K. Loknath, M.A. Sridhar, D. Ranennaiddaiah, J. Shashidhar Prasad, Liquid Cryst. 27 (2000) 267.
5. P. Sarkar, S. Paul, P. Mandal, Mol. Cryst. Liq. Cryst. 365 (2001) 535.
6. S.M. Yayloyan, L.S. Bezhanova, A.M. Yayloyan, Mol. Cryst. Liq. Cryst. 365 (2001) 803.
7. V.N. Ryzhov, K.I. Guriev, N.N. Nelnichenko, Mol. Cryst. Liq. Cryst. 365 (2001) 803.
8. D.P. Ojha, V.G.K.M. Pisipati, Z. Naturforsch. 57a (2002) 645.
9. R.F. baryan, P. Hartley, R.W. Miller, M.S. Shen, Mol. Cryst. Liq. Cryst. 62 (1980) 281.
10. J.A. Pople, D.L. Beveridge, Approximate molecular orbital theory, McGraw, 1970.
11. P. Claverie, in: B. Pullman (Ed.), Intermolecular Interactions: From Diatomic to Biopolymers, Wiley, New York, p. 69.
12. D.P. Ojha, Z. Naturforsch. 56a (2001) 319.
13. D.P. Ojha, V.G.K.M. Pisipati, J. Mol. Liq. 106 (2003) 55.
14. D.P. Ojha, V.G.K.M. Pisipati, Liquid Cryst. 30 (2003) 199.