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Kumar, Shubham and Sarkar, Sarmistha and Bagchi, Biman (2019) Anomalous viscoelastic response of water-dimethyl sulfoxide solution and a molecular explanation of non-monotonic composition dependence of viscosity. In: JOURNAL OF CHEMICAL PHYSICS, 151 (19).
Sahoo, Anil Kumar and Bagchi, Biman and Maiti, Prabal K (2019) Understanding enhanced mechanical stability of DNA in the presence of intercalated anticancer drug: Implications for DNA associated processes. In: JOURNAL OF CHEMICAL PHYSICS, 151 (16).
Hazra, Milan K and Bagchi, Biman (2019) Non-linearity in dipolar solvation dynamics in water-ethanol mixture: Composition dependence of free energy landscape. In: JOURNAL OF CHEMICAL PHYSICS, 151 (8).
Nair, Anjali S and Banerjee, Puja and Sarkar, Sarmistha and Bagchi, Biman (2019) Dynamics of linear molecules in water: Translation-rotation coupling in jump motion driven diffusion. In: JOURNAL OF CHEMICAL PHYSICS, 151 (3).
Banerjee, Puja and Bagchi, Biman (2019) Ions' motion in water. In: JOURNAL OF CHEMICAL PHYSICS, 150 (19).
Ghosh, Jayanta and Gajapathy, Harshad and Jayachandran, Ajay and Bernstein, Elliot P and Bhattacharya, Atanu (2019) On the electronically nonadiabatic decomposition dynamics of furazan and triazole energetic molecules. In: JOURNAL OF CHEMICAL PHYSICS, 150 (16).
Hazra, Milan K and Sarkar, Sarmistha and Bagchi, Biman (2019) Three-stage phase separation kinetics in a model liquid binary mixture: A computational study. In: JOURNAL OF CHEMICAL PHYSICS, 150 (14).
Saito, Shinji and Bagchi, Biman (2019) Thermodynamic picture of vitrification of water through complex specific heat and entropy: A journey through ``no man's land''. In: JOURNAL OF CHEMICAL PHYSICS, 150 (5).
Banerjee, Puja and Bagchi, Biman (2018) Effects of metastable phases on surface tension, nucleation, and the disappearance of polymorphs. In: JOURNAL OF CHEMICAL PHYSICS, 149 (21).
Saito, Shinji and Bagchi, Biman and Ohmine, Iwao (2018) Crucial role of fragmented and isolated defects in persistent relaxation of deeply supercooled water. In: JOURNAL OF CHEMICAL PHYSICS, 149 (12).
Sarkar, Sarmistha and Samanta, Tuhin and Bagchi, Biman (2018) Dynamics of a binary mixture of non-spherical molecules: Test of Hydrodynamic predictions. In: JOURNAL OF CHEMICAL PHYSICS, 149 (12).
Banerjee, Puja and Mondal, Sayantan and Bagchi, Biman (2018) Insulin dimer dissociation in aqueous solution: A computational study of free energy landscape and evolving microscopic structure along the reaction pathway. In: JOURNAL OF CHEMICAL PHYSICS, 149 (11).
Thomas, Angela Mary and Subramanian, Yashonath (2018) Diffusion processes in a poly-crystalline zeolitic material: A molecular dynamics study. In: JOURNAL OF CHEMICAL PHYSICS, 149 (6).
Varadarajan, Vadhana and Dasgupta, Chandan and Ayappa, KG (2018) Influence of surface commensurability on the structure and relaxation dynamics of a confined monatomic fluid. In: JOURNAL OF CHEMICAL PHYSICS, 149 (6).
Hazra, Milan K and Bagchi, Biman (2018) Non-equilibrium solvation dynamics in water-DMSO binary mixture: Composition dependence of non-linear relaxation. In: JOURNAL OF CHEMICAL PHYSICS, 149 (8).
Garai, Ashok and Ghoshdastidar, Debostuti and Senapati, Sanjib and Maiti, Prabal K (2018) Ionic liquids make DNA rigid. In: JOURNAL OF CHEMICAL PHYSICS, 149 (4).
Kayal, Surajit and Roy, Khokan and Lakshmanna, Y Adithya and Umapathy, Siva (2018) Probing the effect of solvation on photoexcited 2-(2 `-hydroxyphenyl)benzothiazole via ultrafast Raman loss spectroscopic studies. In: JOURNAL OF CHEMICAL PHYSICS, 149 (4).
Samanta, Tuhin and Biswas, Rajib and Banerjee, Saikat and Bagchi, Biman (2018) Study of distance dependence of hydrophobic force between two graphene-like walls and a signature of pressure induced structure formation in the confined water. In: JOURNAL OF CHEMICAL PHYSICS, 149 (4).
Mondal, Sayantan and Acharya, Subhajit and Biswas, Rajib and Bagchi, Biman and Zare, Richard N (2018) Enhancement of reaction rate in small-sized droplets: A combined analytical and simulation study. In: JOURNAL OF CHEMICAL PHYSICS, 148 (24).
Banerjee, Puja and Bagchi, Biman (2018) Rotational dynamics of polyatomic ions in aqueous solutions: From continuum model to mode-coupling theory, aided by computer simulations. In: JOURNAL OF CHEMICAL PHYSICS, 148 (22).
Athokpam, Bijyalaxmi and Ramesh, Sai G (2018) Alkyl hydrogen atom abstraction reactions of the CN radical with ethanol. In: JOURNAL OF CHEMICAL PHYSICS, 148 (13).
Ghosal, Aishani and Cherayil, Binny J (2018) Anomalies in the coil-stretch transition of flexible polymers. In: JOURNAL OF CHEMICAL PHYSICS, 148 (9).
Hazra, Milan K and Bagchi, Biman (2018) Collective excitations and ultrafast dipolar solvation dynamics in water-ethanol binary mixture. In: JOURNAL OF CHEMICAL PHYSICS, 148 (11).
Kayal, Surajit and Roy, Khokan and Umapathy, Siva (2018) Femtosecond coherent nuclear dynamics of excited tetraphenylethylene: Ultrafast transient absorption and ultrafast Raman loss spectroscopic studies. In: JOURNAL OF CHEMICAL PHYSICS, 148 (2).
Bera, Anupam and Ghosh, Jayanta and Bhattacharya, Atanu (2017) Ab initio multiple spawning dynamics study of dimethylnitramine and dimethylnitramine-Fe complex to model their ultrafast nonadiabatic chemistry. In: JOURNAL OF CHEMICAL PHYSICS, 147 (4).
Hazra, Milan K and Bagchi, Biman (2017) Collective excitations in liquid dimethyl sulfoxide (DMSO): FIR spectrum, low frequency vibrational density of states, and ultrafast dipolar solvation dynamics. In: JOURNAL OF CHEMICAL PHYSICS, 146 (2).
Carpenter, William B and Fournier, Joseph A and Biswas, Rajib and Voth, Gregory A and Tokmakoff, Andrei (2017) Delocalization and stretch-bend mixing of the HOH bend in liquid water. In: JOURNAL OF CHEMICAL PHYSICS, 147 (8).
Roy, Khokan and Kayal, Surajit and Ariese, Freek and Beeby, Andrew and Umapathy, Siva (2017) Mode specific excited state dynamics study of bis(phenylethynyl) benzene from ultrafast Raman loss spectroscopy. In: JOURNAL OF CHEMICAL PHYSICS, 146 (6).
Bommineni, Praveen Kumar and Punnathanam, Sudeep N (2017) Molecular simulation of homogeneous crystal nucleation of AB(2) solid phase from a binary hard sphere mixture. In: JOURNAL OF CHEMICAL PHYSICS, 147 (6).
Mondal, Sayantan and Mukherjee, Saumyak and Bagchi, Biman (2017) Origin of diverse time scales in the protein hydration layer solvation dynamics: A simulation study. In: JOURNAL OF CHEMICAL PHYSICS, 147 (15).
Mondal, Sayantan and Mukherjee, Saumyak and Bagchi, Biman (2017) Origin of diverse time scales in the protein hydration layer solvation dynamics: A simulation study. In: JOURNAL OF CHEMICAL PHYSICS, 147 (15).
Garai, Ashok and Mogurampelly, Santosh and Bag, Saientan and Maiti, Prabal K (2017) Overstretching of B-DNA with various pulling protocols: Appearance of structural polymorphism and S-DNA. In: JOURNAL OF CHEMICAL PHYSICS, 147 (22).
Dutta, Rajesh and Bagchi, Kaushik and Bagchi, Biman (2017) Role of quantum coherence in shaping the line shape of an exciton interacting with a spatially and temporally correlated bath. In: JOURNAL OF CHEMICAL PHYSICS, 146 (19).
Banerjee, Puja and Yashonath, Subramanian and Bagchi, Biman (2017) Rotation driven translational diffusion of polyatomic ions in water: A novel mechanism for breakdown of Stokes-Einstein relation. In: JOURNAL OF CHEMICAL PHYSICS, 146 (16).
Ghosh, Jayanta and Gajapathy, Harshad and Konar, Arindam and Narasimhaiah, Gowrav M and Bhattacharya, Atanu (2017) Sub-500 fs electronically nonadiabatic chemical dynamics of energetic molecules from the S-1 excited state: Ab initio multiple spawning study. In: JOURNAL OF CHEMICAL PHYSICS, 147 (20).
Ghosal, Aishani and Cherayil, Binny J (2017) The effects of slit-like confinement on flow-induced polymer deformation. In: JOURNAL OF CHEMICAL PHYSICS, 147 (6).
Banerjee, Puja and Bagchi, Biman (2017) A mode-coupling theory analysis of the observed diffusion anomaly in aqueous polyatomic ions. In: JOURNAL OF CHEMICAL PHYSICS, 147 (12).
Banerjee, Puja and Bagchi, Biman (2017) A mode-coupling theory analysis of the observed diffusion anomaly in aqueous polyatomic ions. In: JOURNAL OF CHEMICAL PHYSICS, 147 (12).
Seki, Kazuhiko and Bagchi, Kaushik and Bagchi, Biman (2016) Anomalous dimensionality dependence of diffusion in a rugged energy landscape: How pathological is one dimension? In: JOURNAL OF CHEMICAL PHYSICS, 144 (19).
Boffi, Nicholas M and Jain, Manish and Natan, Amir (2016) Asymptotic behavior and interpretation of virtual states: The effects of confinement and of basis sets. In: JOURNAL OF CHEMICAL PHYSICS, 144 (8).
Jain, Vaibhav and Maiti, Prabal K and Bharatam, Prasad V (2016) Atomic level insights into realistic molecular models of dendrimer-drug complexes through MD simulations. In: JOURNAL OF CHEMICAL PHYSICS, 145 (12).
Banerjee, Puja and Yashonath, Subramanian and Bagchi, Biman (2016) Coupled jump rotational dynamics in aqueous nitrate solutions. In: JOURNAL OF CHEMICAL PHYSICS, 145 (23).
Dutta, Rajesh and Bagchi, Biman (2016) Effects of dynamic disorder on exciton migration: Quantum diffusion, coherences, and energy transfer. In: JOURNAL OF CHEMICAL PHYSICS, 145 (16).
Kumar, Venkatraman Ravi and Verma, Chandra and Umapathy, Siva (2016) Molecular dynamics and simulations study on the vibrational and electronic solvatochromism of benzophenone. In: JOURNAL OF CHEMICAL PHYSICS, 144 (6).
Sarika, CK and Tomar, Gaurav and Basu, JK (2016) Pattern formation in thin films of polymer solutions: Theory and simulations. In: JOURNAL OF CHEMICAL PHYSICS, 144 (2).
Ghosal, Aishani and Cherayil, Binny J (2016) Polymer extension under flow: A path integral evaluation of the free energy change using the Jarzynski relation. In: JOURNAL OF CHEMICAL PHYSICS, 144 (21).
Ghosal, Aishani and Cherayil, Binny J (2016) Polymer extension under flow: Some statistical properties of the work distribution function. In: JOURNAL OF CHEMICAL PHYSICS, 145 (20).
Saw, Shibu and Dasgupta, Chandan (2016) Role of density modulation in the spatially resolved dynamics of strongly confined liquids. In: JOURNAL OF CHEMICAL PHYSICS, 145 (5).
Jaju, S J and Kumaran, V (2016) System size dependence of the structure and rheology in a sheared lamellar liquid crystalline medium. In: JOURNAL OF CHEMICAL PHYSICS, 145 (24).
Kumar, Venkatraman Ravi and Ariese, Freek and Umapathy, Siva (2016) Triplet excited electronic state switching induced by hydrogen bonding: A transient absorption spectroscopy and time-dependent DFT study. In: JOURNAL OF CHEMICAL PHYSICS, 144 (11).
Chakrabarty, Saurish and Das, Rajsekhar and Karmakar, Smarajit and Dasgupta, Chandan (2016) Understanding the dynamics of glass-forming liquids with random pinning within the random first order transition theory. In: JOURNAL OF CHEMICAL PHYSICS, 145 (3).
Agarwalla, Bijay Kumar and Harbola, Upendra and Hua, Weijie and Zhang, Yu and Mukamel, Shaul (2015) Coherent (photon) vs incoherent (current) detection of multidimensional optical signals from single molecules in open junctions. In: JOURNAL OF CHEMICAL PHYSICS, 142 (21).
Ghosh, R and Samajdar, RN and Bhattacharyya, Aninda Jiban and Bagchi, B (2015) Composition dependent multiple structural transformations of myoglobin in aqueous ethanol solution: A combined experimental and theoretical study. In: JOURNAL OF CHEMICAL PHYSICS, 143 (1).
Goswami, Himangshu Prabal and Harbola, Upendra (2015) Electron transfer statistics and thermal fluctuations in molecular junctions. In: JOURNAL OF CHEMICAL PHYSICS, 142 (8).
Tsekouras, George and Boudoire, Florent and Pal, Banabir and Vondracek, Martin and Prince, Kevin C and Sarma, DD and Braun, Artur (2015) Electronic structure origin of conductivity and oxygen reduction activity changes in low-level Cr-substituted (La, Sr)MnO3. In: JOURNAL OF CHEMICAL PHYSICS, 143 (11).
Yumnam, George and Pandey, Tribhuwan and Singh, Abhishek K (2015) High temperature thermoelectric properties of Zr and Hf based transition metal dichalcogenides: A first principles study. In: JOURNAL OF CHEMICAL PHYSICS, 143 (23).
McKenzie, Ross H and Athokpam, Bijyalaxmi and Ramesh, Sai G (2015) Isotopic fractionation in proteins as a measure of hydrogen bond length. In: JOURNAL OF CHEMICAL PHYSICS, 143 (4).
Roy, Susmita and Yashonath, Subramanian and Bagchi, Biman (2015) Mode coupling theory analysis of electrolyte solutions: Time dependent diffusion, intermediate scattering function, and ion solvation dynamics. In: JOURNAL OF CHEMICAL PHYSICS, 142 (12).
Bag, Saientan and Maingi, Vishal and Maiti, Prabal K and Yelk, Joe and Glaser, Matthew A and Walba, David M and Clark, Noel A (2015) Molecular structure of the discotic liquid crystalline phase of hexa-peri-hexabenzocoronene/oligothiophene hybrid and their charge transport properties. In: JOURNAL OF CHEMICAL PHYSICS, 143 (14).
Chandra, Sankhabrata and Periyasamy, Ganga and Bhattacharya, Atanu (2015) On the ultrafast charge migration and subsequent charge directed reactivity in Cl center dot center dot center dot N halogen-bonded clusters following vertical ionization. In: JOURNAL OF CHEMICAL PHYSICS, 142 (24).
Banerjee, Saikat and Singh, Rakesh S and Bagchi, Biman (2015) Orientational order as the origin of the long-range hydrophobic effect. In: JOURNAL OF CHEMICAL PHYSICS, 142 (13).
Seki, Kazuhiko and Bagchi, Biman (2015) Relationship between entropy and diffusion: A statistical mechanical derivation of Rosenfeld expression for a rugged energy landscape. In: JOURNAL OF CHEMICAL PHYSICS, 143 (19).
Harbola, Upendra and Agarwalla, Bijay Kumar and Mukamel, Shaul (2015) Response to ``Comment on `Frequency-domain stimulated and spontaneous light emission signals at molecular junctions''' J. Chem. Phys. 142, 137101 (2015)]. In: JOURNAL OF CHEMICAL PHYSICS, 142 (13).
Ghatage, Dhairyashil and Tomar, Gaurav and Shukla, Ratnesh K (2015) Soft-spring wall based non-periodic boundary conditions for non-equilibrium molecular dynamics of dense fluids. In: JOURNAL OF CHEMICAL PHYSICS, 142 (12).
Kumar, Venkatraman Ravi and Rajkumar, Nagappan and Umapathy, Siva (2015) Solvatochromism of 9,10-phenanthrenequinone: An electronic and resonance Raman spectroscopic study. In: JOURNAL OF CHEMICAL PHYSICS, 142 (2).
Chandran, Sivasurender and Saw, Shibu and Kandar, AK and Dasgupta, C and Sprung, M and Basu, JK (2015) Suspensions of polymer-grafted nanoparticles with added polymers-Structure and effective pair-interactions. In: JOURNAL OF CHEMICAL PHYSICS, 143 (8).
Samanta, Atanu and Jain, Manish and Singh, Abhishek K (2015) Ultra-sensitive pressure dependence of bandgap of rutile-GeO2 revealed by many body perturbation theory. In: JOURNAL OF CHEMICAL PHYSICS, 143 (6).
Singh, Rakesh S and Bagchi, Biman (2014) Correlation between thermodynamic anomalies and pathways of ice nucleation in supercooled water. In: JOURNAL OF CHEMICAL PHYSICS, 140 (16).
Banerjee, Saikat and Biswas, Rajib and Seki, Kazuhiko and Bagchi, Biman (2014) Diffusion on a rugged energy landscape with spatial correlations. In: JOURNAL OF CHEMICAL PHYSICS, 141 (12).
Ashok, B and Ananthakrishna, G (2014) Dynamics of intermittent force fluctuations in vesicular nanotubulation. In: JOURNAL OF CHEMICAL PHYSICS, 141 (17).
Cherayil, Binny J and Bhattacharyya, Pinaki (2014) Dynamics of the reaction between the free end of a tethered self-avoiding polymer and a flat penetrable surface: A renormalization group study. In: JOURNAL OF CHEMICAL PHYSICS, 140 (23).
McKenzie, Ross H and Bekker, Christiaan and Athokpam, Bijyalaxmi and Ramesh, Sai G (2014) Effect of quantum nuclear motion on hydrogen bonding. In: JOURNAL OF CHEMICAL PHYSICS, 140 (17).
Banerjee, Saikat and Furtado, Jonathan and Bagchi, Biman (2014) Fluctuating micro-heterogeneity in water-tert-butyl alcohol mixtures and lambda-type divergence of the mean cluster size with phase transition-like multiple anomalies. In: JOURNAL OF CHEMICAL PHYSICS, 140 (19).
Harbola, Upendra and Agarwalla, Bijay Kumar and Mukamel, Shaul (2014) Frequency-domain stimulated and spontaneous light emission signals at molecular junctions. In: JOURNAL OF CHEMICAL PHYSICS, 141 (7).
Punnathanam, Sudeep N (2014) A Gibbs-ensemble based technique for Monte Carlo simulation of electric double layer capacitors (EDLC) at constant voltage. In: JOURNAL OF CHEMICAL PHYSICS, 140 (17).
Hazra, Milan Kumar and Roy, Susmita and Bagchi, Biman (2014) Hydrophobic hydration driven self-assembly of curcumin in water: Similarities to nucleation and growth under large metastability, and an analysis of water dynamics at heterogeneous surfaces. In: JOURNAL OF CHEMICAL PHYSICS, 141 (18).
Singh, Awaneesh and Puri, Sanjay and Dasgupta, Chandan (2014) Kinetics of phase separation in polymer mixtures: A molecular dynamics study. In: JOURNAL OF CHEMICAL PHYSICS, 140 (24).
Bhattacharyya, Pallavi and Sebastian, KL (2014) Linewidths and line shapes in the vicinity of graphene. In: JOURNAL OF CHEMICAL PHYSICS, 141 (8).
Prodhan, Suryoday and Soos, Zoltan G and Ramasesha, S (2014) Model for triplet state engineering in organic light emitting diodes. In: JOURNAL OF CHEMICAL PHYSICS, 140 (21).
Ghosh, Rikhia and Roy, Susmita and Bagchi, Biman (2014) Multidimensional free energy surface of unfolding of HP-36: Microscopic origin of ruggedness. In: JOURNAL OF CHEMICAL PHYSICS, 141 (13).
Mandal, Taraknath and Dasgupta, Chandan and Maiti, Prabal K (2014) Nature of the effective interaction between dendrimers. In: JOURNAL OF CHEMICAL PHYSICS, 141 (14).
Tummanapelli, Anil Kumar and Vasudevan, Sukumaran (2014) Response to ``Comment on `Communication: Benzene dimer-The free energy landscape''' J. Chem. Phys. 140, 227101 (2014)]. In: JOURNAL OF CHEMICAL PHYSICS, 140 (22).
Mani, Devendra and Arunan, E (2014) Rotational spectra of propargyl alcohol dimer: A dimer bound with three different types of hydrogen bonds. In: JOURNAL OF CHEMICAL PHYSICS, 141 (16).
Ghosh, Rikhia and Banerjee, Saikat and Hazra, Milan and Roy, Susmita and Bagchi, Biman (2014) Sensitivity of polarization fluctuations to the nature of protein-water interactions: Study of biological water in four different protein-water systems. In: JOURNAL OF CHEMICAL PHYSICS, 141 (22).
Rajappa, Chitra and Sringeri, Bhuvaneshwari S and Subramanian, Yashonath and Gopalakrishnan, J (2014) A molecular dynamics study of ambient and high pressure phases of silica: Structure and enthalpy variation with molar volume. In: JOURNAL OF CHEMICAL PHYSICS, 140 (24).
Kumaran, V (2013) Dynamics of edge dislocations in a sheared lamellar mesophase. In: JOURNAL OF CHEMICAL PHYSICS, 139 (13).
Saito, Shinji and Ohmine, Iwao and Bagchi, Biman (2013) Frequency dependence of specific heat in supercooled liquid water and emergence of correlated dynamics. In: JOURNAL OF CHEMICAL PHYSICS, 138 (9).
Sharma, Rati and Cherayil, Binny J (2013) Interfacial growth as a model of tube-width heterogeneities in concentrated solutions of stiff polymers. In: JOURNAL OF CHEMICAL PHYSICS, 138 (24).
Biswas, Rajib and Furtado, Jonathan and Bagchi, Biman (2013) Layerwise decomposition of water dynamics in reverse micelles: A simulation study of two-dimensional infrared spectrum. In: JOURNAL OF CHEMICAL PHYSICS, 139 (14).
Goswami, M and Neill, JL and Muckle, M and Pate, BH and Arunan, E (2013) Microwave, infrared-microwave double resonance, and theoretical studies of C2H4 center dot center dot center dot H2S complex. In: JOURNAL OF CHEMICAL PHYSICS, 139 (10).
Bora, Pankaj Lochan and Singh, Abhishek K (2013) New insights into designing metallacarborane based room temperature hydrogen storage media. In: JOURNAL OF CHEMICAL PHYSICS, 139 (16).
Sivaraman, Bhalamurugan and Sekhar, Raja BN and Fulvio, Daniele and Hunniford, Adam and McCullough, Bob and Palumbo, Maria Elisabetta and Mason, Nigel (2013) Ozone and carbon trioxide synthesis by low energy ion implantation onto solid carbon dioxide and implications to astrochemistry. In: JOURNAL OF CHEMICAL PHYSICS, 139 (7).
Singh, Rakesh S and Bagchia, Biman (2013) Solid-solid collapse transition in a two dimensional model molecular system. In: JOURNAL OF CHEMICAL PHYSICS, 139 (19).
Banerjee, Saikat and Bagchi, Biman (2013) Stability of fluctuating and transient aggregates of amphiphilic solutes in aqueous binary mixtures: Studies of dimethylsulfoxide, ethanol, and tert-butyl alcohol. In: JOURNAL OF CHEMICAL PHYSICS, 139 (16).
Mogurampelly, Santosh and Maiti, Prabal K (2013) Translocation and encapsulation of siRNA inside carbon nanotubes. In: JOURNAL OF CHEMICAL PHYSICS, 138 (3).
Chandran, Sivasurender and Basu, JK and Mukhopadhyay, MK (2013) Variation in glass transition temperature of polymer nanocomposite films driven by morphological transitions. In: JOURNAL OF CHEMICAL PHYSICS, 138 (1).
Bhattacharyya, Pinaki and Cherayil, Binny J (2013) The diffusion and relaxation of Gaussian chains in narrow rectangular slits. In: JOURNAL OF CHEMICAL PHYSICS, 138 (24).
Bhattacharyya, Pinaki and Sharma, Rati and Cherayil, Binny J (2012) Confinement and viscoelastic effects on chain closure dynamics. In: JOURNAL OF CHEMICAL PHYSICS, 136 (23).
Biswas, Rajib and Chakraborti, Tamaghna and Bagchi, Biman and Ayappa, KG (2012) Non-monotonic, distance-dependent relaxation of water in reverse micelles: Propagation of surface induced frustration along hydrogen bond networks. In: JOURNAL OF CHEMICAL PHYSICS, 137 (1).
Malani, Ateeque and Ayappa, KG (2012) Relaxation and jump dynamics of water at the mica interface. In: JOURNAL OF CHEMICAL PHYSICS, 136 (19).
Ramasesha, S and Mukhopadhyay, S and Pandey, Ravindra and Das, Puspendu K and Zyss, Joseph (2012) Influence of anion on the quadratic nonlinearity and depolarization ratios of scattered second harmonic light from cation-pi complexes. In: JOURNAL OF CHEMICAL PHYSICS, 136 (19).
Venkatesan, T S and Ramesh, SG and Lan, Z and Domcke, W (2012) Theoretical analysis of photoinduced H-atom elimination in thiophenol. In: JOURNAL OF CHEMICAL PHYSICS, 136 (17).
Borah, Bhaskar J and Maiti, Prabal K and Chakravarty, Charusita and Yashonath, S (2012) Transport in nanoporous zeolites: Relationships between sorbate size, entropy, and diffusivity. In: JOURNAL OF CHEMICAL PHYSICS, 136 (17). 174510-1-174510-8.
Sharma, Rati and Cherayil, Binny J (2012) Distribution of transverse chain fluctuations in harmonically confined semiflexible polymers. In: JOURNAL OF CHEMICAL PHYSICS, 136 (18).
Varanasi, Srinivasa R and Kumar, Parveen and Subramanian, Yashonath (2012) Effect of pressure on the ionic conductivity of Li+ and Cl- ions in water. In: JOURNAL OF CHEMICAL PHYSICS, 137 (14).
Sharma, Rati and Cherayil, Binny J (2012) Subdiffusion in hair bundle dynamics: The role of protein conformational fluctuations. In: JOURNAL OF CHEMICAL PHYSICS, 137 (21).
Chatterjee, Debarati and Cherayil, Binny J (2010) Anomalous reaction-diffusion as a model of nonexponential DNA escape kinetics. In: JOURNAL OF CHEMICAL PHYSICS, 132 (2).
