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Single crystal growth and characterization of the nonlinear optical crystal L-arginine hydrofluoride
Authors:
Pal, T
Kar, T
Citation: T. Pal et T. Kar, Single crystal growth and characterization of the nonlinear optical crystal L-arginine hydrofluoride, J CRYST GR, 234(1), 2002, pp. 267-271
Authors:
Bhattacharyya, K
Kar, T
Bocelli, G
Righi, L
Venkateswarlu, Y
Reddy, VLN
Citation: K. Bhattacharyya et al., Fern-9(11)-en-6 alpha-ol-methanol (1/1), ACT CRYST E, 57, 2001, pp. o228-o230
Authors:
Scheiner, S
Grabowski, SJ
Kar, T
Citation: S. Scheiner et al., Influence of hybridization and substitution on the properties of the CH center dot center dot center dot O hydrogen bond, J PHYS CH A, 105(46), 2001, pp. 10607-10612
Authors:
Kar, T
Pattanayak, J
Scheiner, S
Citation: T. Kar et al., Insertion of lithium ions into carbon nanotubes: An ab initio study, J PHYS CH A, 105(45), 2001, pp. 10397-10403
Authors:
Pattanayak, J
Kar, T
Scheiner, S
Citation: J. Pattanayak et al., Boron-nitrogen (BN) substitution patterns in C/BN hybrid fulterenes: C60-2x(BN)(x) (x=1-7), J PHYS CH A, 105(36), 2001, pp. 8376-8384
Authors:
Kar, T
Ponec, R
Sannigrahi, AB
Citation: T. Kar et al., Electronic structure, stability, and nature of bonding of the complexes ofC2H2 and C2H4 with H+, Li+, and Na+ ions. Extensive ab initio and density functional study, J PHYS CH A, 105(32), 2001, pp. 7737-7744
Authors:
Kar, T
Angyan, JG
Sannigrahi, IB
Citation: T. Kar et al., Comparison of ab initio Hartree-Fock and Kohn-Sham orbitals in the calculation of atomic charge, bond index, and valence (vol 104A, pg 9954, 2000), J PHYS CH A, 105(3), 2001, pp. 660-660
Authors:
Tyrrell, J
Kar, T
Bartolotti, LJ
Citation: J. Tyrrell et al., A study of the mechanism of the reaction between ozone and the chlorine atom using density functional theory, J PHYS CH A, 105(16), 2001, pp. 4065-4070
Authors:
Bhattacharyya, K
Kar, T
Bocelli, G
Righi, L
Joshi, BS
Citation: K. Bhattacharyya et al., Pseudokobusine, ACT CRYST C, 57, 2001, pp. 68-69
Authors:
Kar, T
Choudhary, RNP
Citation: T. Kar et Rnp. Choudhary, Structural dielectric and electrical conducting properties of KB ' B '' O-6 (B ' = Nb, Ta; B '' = W, Mo) ceramics, J PHYS CH S, 62(6), 2001, pp. 1149-1161
Authors:
Scheiner, S
Kar, T
Gu, YL
Citation: S. Scheiner et al., Strength of the (CH)-H-alpha center dot center dot O hydrogen bond of amino acid residues, J BIOL CHEM, 276(13), 2001, pp. 9832-9837
Authors:
Kar, T
Angyan, JG
Sannigrahi, AB
Citation: T. Kar et al., Comparison of ab initio Hartree-Fock and Kohn-Sham orbitals in the calculation of atomic charge, bond index, and valence, J PHYS CH A, 104(44), 2000, pp. 9953-9963
Authors:
Mukerji, S
Kar, T
Citation: S. Mukerji et T. Kar, Microhardness study of the nonlinear optical crystal L-arginine hydrochloride monohydrate, MET MAT T A, 31(12), 2000, pp. 3087-3090
Authors:
Kar, T
Sannigrahi, AB
Citation: T. Kar et Ab. Sannigrahi, Local reactivity indices of free radicals: Ab initio Hartree-Fock and Kohn-Sham density functional calculations, I J CHEM A, 39(1-3), 2000, pp. 68-74
Authors:
Kar, T
Choudhary, RNP
Citation: T. Kar et Rnp. Choudhary, Structural and electrical behavior of LiTaWO6 ceramics, J MAT SCI L, 19(9), 2000, pp. 809-812
Authors:
Choudhary, RNP
Bera, S
Kar, T
Citation: Rnp. Choudhary et al., Structural and electrical properties of Ba-modified Pb(Li1/4La1/4Mo1/2)O-3, MATER LETT, 46(2-3), 2000, pp. 154-159
Authors:
Scheiner, S
Gu, Y
Kar, T
Citation: S. Scheiner et al., Evaluation of the H-bonding properties of CH center dot center dot center dot O interactions based upon NMR spectra, J MOL ST-TH, 500, 2000, pp. 441-452
Authors:
Sannigrahi, AB
Kar, T
Citation: Ab. Sannigrahi et T. Kar, Ab initio theoretical study of three-centre bonding on the basis of bond index, J MOL ST-TH, 496, 2000, pp. 1-17
Authors:
Bhattacharyya, K
Kar, T
Palmer, RA
Potter, BS
Inada, A
Citation: K. Bhattacharyya et al., (24R)-24,25-Dihydroxycycloartan-3-one, ACT CRYST C, 56, 2000, pp. 979-980
Authors:
Bhattacharyya, K
Kar, T
Dutta, PK
Achari, B
Bocelli, G
Righi, L
Citation: K. Bhattacharyya et al., Oleana-12(13),15(16)-diene-3 alpha,28-diyl diacetate, ACT CRYST C, 56, 2000, pp. E60-E61
Authors:
Mukerji, S
Kar, T
Citation: S. Mukerji et T. Kar, Knoop microhardness anisotropy and Young's modulus of L-arginine hydrochloride monohydrate and L-arginine hydrobromide monohydrate, MATER RES B, 35(5), 2000, pp. 711-717
Authors:
Kar, T
Cuma, M
Scheiner, S
Citation: T. Kar et al., Structure, stability and bonding of (BC2N)(n), n=2,3: an ab initio study, J MOL STRUC, 556(1-3), 2000, pp. 275-281
Authors:
Gu, Y
Kar, T
Scheiner, S
Citation: Y. Gu et al., Comparison of the CH center dot center dot center dot N and CH center dot center dot center dot O interactions involving substituted alkanes, J MOL STRUC, 552, 2000, pp. 17-31
Authors:
Mukerji, S
Kar, T
Citation: S. Mukerji et T. Kar, Surface micromorphology of different crystallographic faces of L-arginine hydrochloride monohydrate etched in organic solvents, JPN J A P 1, 38(2A), 1999, pp. 832-837
Authors:
Orlova, G
Scheiner, S
Kar, T
Citation: G. Orlova et al., Activation and cleavage of H-R bonds through intermolecular H - H bonding upon reaction of proton donors HR with 18-electron transition metal hydrides, J PHYS CH A, 103(4), 1999, pp. 514-520