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Number of items: 37.

Chandra, S and Bag, S (2022) Attochemistry of hydrogen bonded amide and thioamide model complexes in protein following vertical ionization. In: Chemical Physics, 559 .

Banerjee, S and Bera, A and Chakraborty, A and Ghosh, J and Varghese, SM and Bhattacharya, A (2021) Ultrafast dynamics of recombinative desorption of molecular oxygen from the single crystal Pd(1 1 0) surface. In: Chemical Physics, 551 .

Banerjee, S and Bera, A and Chakraborty, A and Ghosh, J and Varghese, SM and Bhattacharya, A (2021) Ultrafast dynamics of recombinative desorption of molecular oxygen from the single crystal Pd(1 1 0) surface. In: Chemical Physics, 551 .

Metri, V and Ghatak, S and Raha, S and Sikdar, SK (2019) Patch clamp data driven stochastic modeling and simulation of hTREK1 potassium ion channel gating. In: Chemical Physics, 516 . pp. 182-190.

Chandra, Manabendra and Das, Puspendu K (2009) "Small-particle limit" the second harmonic generation from noble metal nanoparticles. In: Chemical Physics, 358 (3). pp. 203-208.

Roychowdhury, Swapan and Bagchi, Biman (2008) Vibrational phase relaxation of O–H stretch in bulk water: Role of large amplitude angular jumps and negative cross-correlations among the forces on the O–H bond. In: Chemical Physics, 343 (1). pp. 76-82.

Bagchi, Biman (2006) On the Non-Adiabatic Dynamics of Solvation: A Molecular Hydrodynamic Formulation. In: Chemical Physics, 329 (1-3). pp. 343-356.

Mukhopadhyay, R and Sayeed, A and Rao, Mala N and Anilkumar, AV and Mitra, S and Yashonath, S and Chaplot, SL (2003) Rotation of propane molecules in supercages of Na-Y zeolite. In: Chemical Physics, 292 (2-3). pp. 217-222.

Krishnan, A and Pal, SK and Nandakumar, P and Samuelson, AG and Das, PK (2001) Ferrocenyl donor-organic acceptor complexes for second order nonlinear optics. In: Chemical Physics, 265 (3). pp. 313-322.

Rao, Sreedhara V and Chandra, AK (1997) An ab initio treatment of the Norrish type-II process in pentane-2-one and the role of tunneling of hydrogen. In: Chemical Physics, 214 (1). pp. 103-112.

Ray, Paresh Chandra and Munichandraiah, N and Das, Puspendu Kumar (1996) Dissociation constants of some substituted cinnamic acids in protic solvents: measurements by hyper-Rayleigh scattering and potentiometric techniques. In: Chemical Physics, 211 (1-3). pp. 499-505.

Chandra, AK and Rao, Sreedhara V (1995) Further examination of the BEBO model with the results of ab initio calculations of a reaction series. In: Chemical Physics, 200 (3). pp. 387-393.

Parthiban, S and Raghunandan, BN and Sumathi, R (1995) Ab initio study of the molecular structure and vibrational spectra of dichlorine hexoxide and its significance to stratospheric ozone depletion. In: Chemical Physics, 199 (2-3). pp. 183-193.

Rao, Sreedhara V and Chandra, AK (1995) Reactions of cyanogen radical with alkanes and an explanation for negative temperature dependence of rate constants. In: Chemical Physics, 192 (3). pp. 247-254.

Vijay, Amrendra and Sathyanarayana, DN (1995) SCF and electron correlation studies on structure, force constants and vibrational spectra of borane monoammoniate complex. In: Chemical Physics, 198 (3). 345-352 .

Roy, Srabani and Bagchi, Biman (1994) Solvation dynamics, energy distribution and trapping of a light solute ion. In: Chemical Physics, 183 (2-3). pp. 207-216.

Sumathi, R and Chandra, AK (1994) Dissociation dynamics of acetyl chloride and cis-trans isomerisation of methoxychloro carbene and chlorohydroxymethyl carbene. In: Chemical Physics, 181 (1-2). pp. 73-84.

Chandra, AK and Rao, VSR (1994) An examination of the BEBO model with the results of ab initio calculations of a reaction series. In: Chemical Physics, 187 (3). 297 -303.

Bagchi, B and Chandra, A (1993) Molecular theory of underdamped dielectric relaxation: understanding collective effects in dipolar liquids. In: Chemical Physics, 173 (2). pp. 133-141.

Balasubramanian, S and Damodaran, KV and Rao, KJ (1992) A molecular dynamics study of amorphous selenium. In: Chemical Physics, 166 (1-2). pp. 131-137.

Sumathi, R and Chandra, AK (1992) Decomposition of formyl fluoride on the lowest triplet state surface. In: Chemical Physics, 165 (2-3). pp. 257-263.

Yashonath, S and Rao, CNR (1991) Structure and dynamics of polar liquids:a molecular dynamics investigation of N,N-dimethyl formamide. In: Chemical Physics, 155 (3). pp. 351-356.

Chandra, A and Bagchi, B (1991) Effects of solvent viscoelasticity in the solvation dynamics of an ion in a dense dipolar liquid. In: Chemical Physics, 156 (3). pp. 323-338.

Ramasesha, S and Das, Puspendu K (1990) Second harmonic generation coefficients in push-pull polyenes:a model exact study. In: Chemical Physics, 145 (3). pp. 343-353.

Ramasesha, S and Albert, IDL (1990) Sudden polarization in interacting model $\pi$ systems: An exact study. In: Chemical Physics, 142 (3). pp. 395-402.

Selvaraj, U and Rao, KJ (1988) ESR and optical studies of Mo5+ and W5+ ions in phosphomolybdate and phosphotungstate glasses. In: Chemical Physics, 123 (1). pp. 141-150.

Selvaraj, U and Rao, KJ (1988) ESR and optical studies of Mo5+ and W5+ ions in phosphomolybdate and phosphotungstate glasses. In: Chemical Physics, 123 (1). pp. 141-150.

Venu, K and Sastry, VSS and Ramakrishna, J (1986) Proton magnetic resonance study of molecular dynamics in (NH4)2CdI4. In: Chemical Physics, 107 (1). 123 -127.

Mohanakrishnan, P and Easwaran, KRK (1986) Theoretical investigations of the two-bond proton-carbon-13 coupling constants. Angular variations of the couplings involving carboxyl carbon. In: Chemical Physics, 104 (3). 409 -414.

Rao, BG and Rao, KJ (1986) Electron spin resonance studies of d5 ions (Fe3+ and Mn2+) in lead oxide-lead halide glasses. In: Chemical Physics, 102 (1-2). pp. 121-132.

Usha, S and Srinivasan, R and Rao, CNR (1985) High-Pressure Magnetic-Susceptibility Studies of Spin-State Transaction. In: Chemical Physics, 100 (3). pp. 447-455.

Szczesniak, MM and Piecuch, P and Ratajczak, H and Orvillethomas, WJ and Rao, CNR and Latajka, Z (1985) Theoretical studies of lithium bonding in lithium chloride/aliphatic amine complexes. In: Chemical Physics, 94 (1-2). pp. 55-63.

Sankar, G and Sarode, PR and Rao, CNR (1983) A XANES study of mixed-valence transition metal oxides and rare earth alloys. In: Chemical Physics, 76 (3). pp. 435-442.

Sarma, DD and Kamath, PV and Rao, CNR (1982) Satellites in the X-ray photoelectron spectra of transition-metal and rare-earth compounds. In: Chemical Physics, 73 (1-2). pp. 71-82.

Parthasarathy, R and Rao, KJ and Rao, CNR (1982) ESR studies of non-silicate inorganic glasses through their glass transformation ranges. In: Chemical Physics, 68 (3). pp. 393-397.

Kumar, Anil and Tiwari, MK and Gopal, ESR (1979) Critical phenomena in electrical resistance of binary liquids: A study of the frequency dependence. In: Chemical Physics, 39 (1). pp. 131-139.

Sarode, PR and Pendharkar, AV (1978) Application of molecular orbital theory to the interpretation of x-ray absorption spectra of platinum complexes. In: Chemical Physics, 28 (3). pp. 455-459.

This list was generated on Thu Mar 28 18:50:36 2024 IST.