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Showing items 6031-6051 of 31067.

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TitleAuthor(s)SourcePage(s)Full Text Article
Densities, viscosities and speed of sound of binary mixtures of phenylacetonitrile with some aliphatic alcohols at 308.15 K Bachu, Ranjith Kumar; Patwari, Murali Krishna; Boodida, Sathyanarayana; Tangeda, Savitha Jyostna; Nallani, Satyanarayana IJCA Vol.47A(7) [July 2008] 1026-1031 View Full Text
Densities,viscosities and speed of sound of n-butyl acetate with toulene at 303.15, 308.15 and 313.15 K: Comparative study on viscosity models Rathnam, M V; Tajuddin, Reema S; Sonawane, Priya J; Kumar, M S S IJPAP Vol.49(04) [April 2011] 245-250 View Full Text
Densities, viscosities and thermodynamic excess properties of ternary liquid mixtures of aniline and methyl alcohol as common components and non-polar solvents at 298.15 K Goyal, Arti; Singh, Mukhtar IJCA Vol.46(1) [January 2007] 60-69 View Full Text
Densities, viscosities, speed of sound and some acoustical parameter studies of substituted pyrazoline compounds at different temperatures Naik, A B IJPAP Vol.53(01) [January 2015] 27-34 View Full Text
Densities, viscosities, viscosity deviations and excess thermodynamic properties of binary liquid mixtures of diethyl oxalate and dimethyl malonate with polar and non-polar solvents at 303.15 K Diwedi, Archana; Singh, Mukhtar IJCA Vol.46(5) [May 2007] 789-794 View Full Text
Density and ultrasonic sound speed measurements for N,N-dimethylformamide with ionic liquids Attri, Pankaj; Reddy, P Madhusudhan; Venkatesu, P IJC-A Vol.49A(05-06) [May-June 2010] 736-742 View Full Text
Density and viscosity of binary mixtures of n, n-dimethylformamide with aromatic hydrocarbons at 298.15K vis-a-vis molecular interactions Gupta, Prakash Chandra; Singh, Mukhtar IJC-A Vol.40A(03) [March 2001] 293-297 View Full Text
Density and viscosity of ternary liquid mixtures of squalane with (hexane+benzene), (cyclohexane+benzene) and (hexane+cyclohexane) at 298.15 K Bhatia, S C; Tripathi, Neelima; Dubey, G Prakash IJC-A Vol.42A(10) [October 2003] 2513-2517 View Full Text
Density estimation of normal alkanes from the statistical-thermodynamic perturbation theory based equation of state Zabeti, Ali Reza; Haghighi, Behzad; Papari, Mohammad Mehdi; Ghiamati, Ebrahim IJC-A Vol.51A(04) [April 2012] 591-594 View Paper
Density functional studies of potential energy surfaces of SiOH- HSiO and PXH+- HPX+ (X= F, Cl) systems Rani, Sunita; Ray, N K IJC-A Vol.39A(01-03) [January-March 2000] 75-79 View Full Text
Density functional study of 1,3-hydrogen shifts in 2,4-pyronone Shukla, Piyush K; Singh, A; Mishra, S K; Ray, N K IJC-A Vol.45A(04) [April 2006] 887-890 View Full Text
Density functional study of 4-pyrone and 2-pyrone Shukla, Piyush K; Ralhan, Sonia; Ray, N K IJC-A Vol.42A(01) [January 2003] 7-10 View Full Text
Density functional study of some aliphatic semidione radical ions Ralhan, Sonia; Shukla, Piyush K; Ray, N K IJC-A Vol.42A(10) [October 2003] 2493-2495 View Full Text
Density functional theory and FTIR spectroscopic study of carboxyl group Ibrahim, Medhat; Nada, Abdallah; Kamal, Diaa Eldin IJPAP Vol.43(12) [December 2005] 911-917 View Full Text
Density functional theory and reduced density gradient investigations into HCN adsorption on the Co(100) and Co(110) surfaces Zhao, Ying-Hu; Wang, Ying-Yong; Gao, Li; Song, Hui IJC-A Vol.54A(04) [April 2015] 459-468 View Paper
Density functional theory calculations on biological S-transfer: Insight into the mechanism of rhodanese Dey, Subal; Dey, Abhishek IJC-A Vol.50A(09-10) [September-October 2011] 1457-1462 View Full Text
Density functional theory calculations on Fe2S2 clusters: Effect of ligand environment on geometric/electronic structure and reduction potential Dey, Abhishek IJC-A Vol.50A(03-04) [March-April 2011] 498-502 View Full Text
Density functional theory investigation of electrophilic addition reaction of chlorine to 3,4-benzobicyclo[3.2.1]-octadiene Abbasoglu, Rza; Magerramov, Abel IJC-A Vol.48A(08) [August 2009] 1091-1095 View Full Text
Density functional theory investigations of the catalytic mechanism of -carbonic anhydrase Hakkim, V; Rajapandian, V; Subramanian, V IJC-A Vol.50A(03-04) [March-April 2011] 503-510 View Full Text
Density-functional theory of optical response Harbola, Manoj K; Banerjee, Arup IJC-A Vol.39A(01-03) [January-March 2000] 9-21 View Full Text
Density functional theory study of FTIR and FT-Raman spectra of 7-acetoxy-4-methyl coumarin Arivazhagana, M; Sambathkumarb, K; Jeyavijayanc, S IJPAP Vol.48(10) [October 2010] 716-722 View Full Text
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