Swapan Kumer Ghosh
#166,907
Most Influential Person Now
Swapan Kumer Ghosh's AcademicInfluence.com Rankings
Swapan Kumer Ghoshchemistry Degrees
Chemistry
#4993
World Rank
#6094
Historical Rank
Computational Chemistry
#55
World Rank
#55
Historical Rank
Physical Chemistry
#809
World Rank
#865
Historical Rank
Download Badge
Chemistry
Swapan Kumer Ghosh's Degrees
- PhD Chemistry University of California, Berkeley
- Masters Chemistry University of Dhaka
- Bachelors Chemistry University of Dhaka
Why Is Swapan Kumer Ghosh Influential?
(Suggest an Edit or Addition)Swapan Kumer Ghosh's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Electronegativity-equalization method for the calculation of atomic charges in molecules (1986) (682)
- Graphyne and Graphdiyne: Promising Materials for Nanoelectronics and Energy Storage Applications (2012) (386)
- Alkali-metal-induced enhancement of hydrogen adsorption in C60 fullerene: an ab Initio study. (2008) (299)
- On the concept of local hardness in chemistry (1985) (236)
- Electronegativity Equalization Method for the Calculation of Atomic Charges in Molecules. (1986) (184)
- Correlation between hardness, polarizability, and size of atoms, molecules, and clusters (1993) (167)
- Porous Graphitic Carbon Nitride: A Possible Metal-free Photocatalyst for Water Splitting (2014) (148)
- A classical fluid‐like approach to the density‐functional formalism of many‐electron systems (1985) (140)
- A DENSITY FUNCTIONAL APPROACH TO HARDNESS, POLARIZABILITY, AND VALENCY OF MOLECULES IN CHEMICAL REACTIONS (1996) (137)
- Densities, density-functionals and electron fluids (1982) (132)
- Schrödinger fluid dynamics of many‐electron systems in a time‐dependent density‐functional framework (1982) (122)
- Molecular softness as the average of atomic softnesses: companion principle to the geometric mean principle for electronegativity equalization (1985) (99)
- Molecular dynamics simulation of aqueous urea solution: is urea a structure breaker? (2014) (95)
- Density‐determined orthonormal orbital approach to atomic energy functionalsa) (1985) (89)
- New method for the direct calculation of electron density in many‐electron systems. I. Application to closed‐shell atoms (1983) (86)
- Relationship between Ionization Potential, Polarizability, and Softness: A Case Study of Lithium and Sodium Metal Clusters (2004) (77)
- Transition Metal Decorated Graphyne: An Efficient Catalyst for Oxygen Reduction Reaction (2013) (75)
- Energy derivatives in density-functional theory (1990) (73)
- SPIN-POLARIZED GENERALIZATION OF THE CONCEPTS OF ELECTRONEGATIVELY AND HARDNESS AND THE DESCRIPTION OF CHEMICAL BINDING (1994) (70)
- Enhancement of Visible Light Photocatalytic Activity of SrTiO3: A Hybrid Density Functional Study (2015) (70)
- An Efficient Strategy for Controlled Band Gap Engineering of KTaO3 (2016) (58)
- DNA and protein binding, double-strand DNA cleavage and cytotoxicity of mixed ligand copper(II) complexes of the antibacterial drug nalidixic acid. (2017) (58)
- Photocatalytic Activity of NaTaO3 Doped with N, Mo, and (N,Mo): A Hybrid Density Functional Study (2014) (56)
- Transition Metal Decorated Porphyrin-like Porous Fullerene: Promising Materials for Molecular Hydrogen Adsorption (2012) (54)
- Simple Density Functional Approach to Polarizability, Hardness, and Covalent Radius of Atomic Systems (1994) (52)
- Dynamic polarizability of many-electron systems within a time-dependent density-functional theory (1982) (47)
- Role of F in Improving the Photocatalytic Activity of Rh-Doped SrTiO3 (2015) (47)
- Static dipole polarizability and binding energy of sodium clusters Nan (n=1-10): A critical assessment of all-electron based post Hartree-Fock and density functional methods. (2004) (47)
- Nanoscale Curvature-Induced Hydrogen Adsorption in Alkali Metal Doped Carbon Nanomaterials (2008) (47)
- Integral equation theory of Lennard-Jones fluids: A modified verlet bridge function approach (2002) (47)
- Exploring the Role of La Codoping beyond Charge Compensation for Enhanced Hydrogen Evolution by Rh-SrTiO3. (2015) (46)
- UNSTEADY HYDROMAGNETIC NATURAL CONVECTION OF A SHORT-MEMORY VISCOELASTIC FLUID IN A NON-DARCIAN REGIME: NETWORK SIMULATION (2010) (45)
- Can functionalized cucurbituril bind actinyl cations efficiently? A density functional theory based investigation. (2012) (45)
- Tuning the Metal Binding Energy and Hydrogen Storage in Alkali Metal Decorated MOF-5 Through Boron Doping: A Theoretical Investigation (2011) (45)
- Quantum chemical studies on hydrogen adsorption in carbon-based model systems: role of charged surface and the electronic induction effect. (2008) (44)
- New Scale of Atomic Orbital Radii and Its Relationship with Polarizability, Electronegativity, Other Atomic Properties, and Bond Energies of Diatomic Molecules (1996) (43)
- Band gap engineering of NaTaO3 using density functional theory: a charge compensated codoping strategy. (2014) (42)
- New universal scaling laws of diffusion and Kolmogorov-Sinai entropy in simple liquids. (2004) (41)
- Structure of electric double layers: A self-consistent weighted-density-functional approach (2002) (41)
- Photocatalytic splitting of water on s-triazine based graphitic carbon nitride: an ab initio investigation (2015) (41)
- Theoretical investigation of hydrogen adsorption in all-metal aromatic clusters (2012) (40)
- Hydrogen bonding in substituted formic acid dimers. (2006) (40)
- Designing novel materials through functionalization of carbon nanotubes for application in nuclear waste management: speciation of uranyl. (2011) (40)
- An ab Initio Investigation of Hydrogen Adsorption in Li-Doped closo-Boranes (2011) (39)
- Mode coupling theory of self and cross diffusivity in a binary fluid mixture: Application to Lennard-Jones systems (2001) (39)
- Electron density and energy decomposition analysis in hydrogen-bonded complexes of azabenzenes with water, acetamide, and thioacetamide. (2005) (39)
- Beyond the Gold–Hydrogen Analogy: Doping Gold Cluster with H-atom–O2 Activation and Reduction of the Reaction Barrier for CO Oxidation (2011) (38)
- Computational investigation of hydrogen adsorption by alkali-metal-doped organic molecules: role of aromaticity. (2009) (37)
- Hardness and Polarizability Profiles for Intramolecular Proton Transfer in Water Dimer Radical Cation (2002) (37)
- Exploring metal decorated Porphyrin-like Porous Fullerene as catalyst for oxygen reduction reaction: A DFT study (2017) (36)
- Polarizability of water clusters: An ab initio investigation (2003) (36)
- A nonlocal density‐functional theory of electric double layer: Charge‐asymmetric electrolytes (1994) (36)
- Study of the kinetic energy density functional in the locally linear potential approximation (1985) (35)
- Structure of inhomogeneous dipolar fluids: A density functional approach (1997) (34)
- Speciation of uranyl ions in fulvic acid and humic acid: a DFT exploration. (2011) (34)
- Improved local density approximation to the exchange and kinetic energy functionals for atomic systems (1994) (33)
- Theoretical Investigation on the Structure and Electronic Properties of Hydrogen- and Alkali-Metal-Doped Gold Clusters and Their Interaction with CO: Enhanced Reactivity of Hydrogen-Doped Gold Clusters (2009) (33)
- A hybrid DFT based investigation of the photocatalytic activity of cation-anion codoped SrTiO3 for water splitting under visible light. (2014) (32)
- Origin of enhanced visible light driven water splitting by (Rh, Sb)-SrTiO3. (2015) (31)
- Ab Initio CASSCF and DFT Investigations of (H2O)2 + and (H2S)2 + : Hemi-Bonded vs Proton-Transferred Structure (2002) (29)
- Study of correlation effects in an exactly solvable model two-electron system (1991) (29)
- Electrostatics driven interaction of dihydrogen with s-block metal cations: Theoretical prediction of stable MH16 complex (2007) (29)
- Electronegativity, hardness, and a semiempirical density functional theory of chemical binding (1994) (29)
- Improving photocatalytic properties of SrTiO3 through (Sb, N) codoping: a hybrid density functional study (2014) (28)
- Improving KNbO3 photocatalytic activity under visible light (2016) (27)
- Density functional theory of inhomogeneous fluid mixture based on bridge function (2001) (26)
- Molecular Weight Dependence of Primary Nucleation Rate of Polyethylene I. An Extended Chain Single Crystal (1999) (26)
- Elucidating the structures and binding of halide ions bound to cucurbit[6]uril, hemi-cucurbit[6]uril and bambus[6]uril using DFT calculations (2011) (25)
- Improving visible light photocatalytic activity of KTaO3 using cation-anion dopant pair (2017) (25)
- Homogeneous nucleation in vapor-liquid phase transition of Lennard-Jones fluids: a density functional theory approach. (2011) (24)
- Electronegativity and covalent binding in homonuclear diatomic molecules (1991) (24)
- Improvement of photocatalytic activity of NaTaO 3 under visible light by N and F doping (2014) (23)
- Electronegativity, hardness, and chemical binding in simple molecular systems (1992) (23)
- Effects of Concentration on Like-Charge Pairing of Guanidinium Ions and on the Structure of Water: An All-Atom Molecular Dynamics Simulation Study. (2015) (23)
- A Frontier Orbital Density Functional Approach to Polarizability, Hardness, Electronegativity, and Covalent Radius of Atomic Systems (1994) (22)
- Enhanced flow in smooth single-file channel. (2007) (21)
- Quantum fluid dynamics of many-electron systems in three-dimensional space (1982) (21)
- Integral equation theory of penetrable sphere fluids: A modified Verlet bridge function approach (2003) (21)
- Magic clusters MAu4 (M=Ti and Zr) and their dimers: how magic are they? (2004) (20)
- Structure of nonuniform three-component fluid mixtures: A density-functional approach (2003) (20)
- Concepts and Methods in Modern Theoretical Chemistry : Electronic Structure and Reactivity (2013) (20)
- Toward a semiempirical density functional theory of chemical binding (1987) (20)
- Electronic Structure, Optical Properties, and Hydrogen Adsorption Characteristics of Supercubane-Based Three-Dimensional Porous Carbon (2012) (19)
- Concepts and Methods in Modern Theoretical Chemistry, Two Volume Set (2020) (19)
- Molecular solvent model of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory. (2008) (19)
- Polarizability, ionization potential, and softness of water and methanol clusters: an interrelation. (2012) (19)
- Supercritical ethanol--a fascinating dispersion medium for silica nanoparticles. (2007) (19)
- Colloidal dispersion confined in a planar slit: A density functional approach (1996) (19)
- Molecular Hardness, Polarizability and Valency Variation of Formamide and Thioformamide on Internal Rotation: A Density Functional Study (2000) (18)
- Structure of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory. (2008) (18)
- A perturbative density functional theory of inhomogeneous fluid mixture (1999) (18)
- On the interaction of uranyl with functionalized fullerenes: a DFT investigation (2012) (18)
- DNA Base–Gold Nanocluster Complex as a Potential Catalyzing Agent: An Attractive Route for CO Oxidation Process (2012) (18)
- A simple weighted-density-functional approach to the structure of inhomogeneous fluids (2002) (18)
- Improving visible light photocatalytic activity of NaNbO3: a DFT based investigation (2016) (18)
- Structure of nonuniform fluid mixtures: A self-consistent density-functional approach (2002) (17)
- Hydrogen-Bonding Interactions in Selected Super-molecular Systems: Electron Density Point of View (2003) (17)
- Generalized Microscopic Theory for the Detachment Energy of Solvated Negatively Charged Ions in Finite Size Clusters: A Step toward Bulk (2010) (17)
- Efficient Strategy for Enhancement of Visible Light Photocatalytic Activity of NaTaO3 by a Significant Extent (2017) (17)
- Structure of short polymers at interfaces: a combined simulation and theoretical study. (2004) (17)
- Viscosity measurements of water at high temperatures and pressures using dynamic light scattering. (2006) (17)
- A New Simple Density Functional Approach to Chemical Binding (1994) (17)
- Ab initio studies on the polarizability of lithium clusters: Some unusual results (2005) (17)
- Hydrogen adsorption in lithium decorated conjugated microporous polymers: a DFT investigation (2014) (16)
- Theoretical studies on hydrogen adsorption properties of lithium decorated diborene (B2H4Li2) and diboryne (B2H2Li2) (2011) (16)
- Universal scaling laws of diffusion: application to liquid metals. (2005) (16)
- Effect of ionic size on the structure of cylindrical electric double layers: a systematic study by Monte Carlo simulations and density functional theory. (2011) (16)
- Density functional theory of adhesive hard sphere fluids (1997) (15)
- Three component model of cylindrical electric double layers containing mixed electrolytes: A systematic study by Monte Carlo simulations and density functional theory. (2010) (15)
- Improving the photocatalytic activity of s-triazine based graphitic carbon nitride through metal decoration: an ab initio investigation. (2016) (15)
- Structure of colloidal solution in presence of mixed electrolytes: a solvent restricted primitive model study. (2011) (15)
- Effect of Entanglement on Nucleation Rate of Polyethylene (2001) (15)
- Insight into the enhanced photocatalytic activity of SrTiO3 in the presence of a (Ni, V/Nb/Ta/Sb) pair. (2018) (15)
- Diffusion influenced end-to-end reaction of a flexible polymer chain: The memory effect (2002) (14)
- Ruthenium(II)–arene complexes of diimines: Effect of diimine intercalation and hydrophobicity on DNA and protein binding and cytotoxicity (2018) (14)
- Water molecule encapsulated in carbon nanotube model systems: effect of confinement and curvature (2012) (14)
- Electric double layer at a metal/electrolyte interface: A density functional approach (1995) (14)
- A simple density-functional calculation of frequency-dependent multipole polarizabilities of noble gas atoms (1983) (13)
- Excited state polarizabilities of methanol clusters. (2010) (13)
- MODIFIED WEIGHTED DENSITY-FUNCTIONAL APPROACH TO THE CRYSTAL-MELT INTERFACE (1998) (12)
- Effect of ionic size on the structure of spherical double layers: a Monte Carlo simulation and density functional theory study (2011) (12)
- Isomers of C12N12 as potential hydrogen storage materials and the effect of the electric field therein (2013) (12)
- Effect of morphine administration on the activity of adenosine triphosphatase in brain microsomes (1968) (11)
- Exchange-correlation potential and excited-state density functional theory (1996) (11)
- Theory of reversible electron transfer reactions in a condensed phase. (2010) (11)
- Diffusion assisted end-to-end relaxation of a flexible Rouse polymer chain: Fluorescence quenching through a model energy transfer (2003) (10)
- Elucidating the mechanism of binding of chromate to cucurbit[6]uril: a DFT study (2012) (10)
- Hydrogen adsorption on Na–SWCNT systems (2012) (10)
- Simple weighted density functional approach to the structure of polymers at interfaces. (2002) (10)
- Concepts and Methods in Modern Theoretical Chemistry : Statistical Mechanics (2016) (10)
- Hydration of uranyl cations: Effective fragment potential approach (2007) (10)
- Exact results on diffusion from a piecewise linear potential well (1992) (10)
- Sedimentation equilibrium of a suspension of adhesive colloidal particles in a planar slit: A density functional approach (2002) (10)
- Dispersion stability of colloids in sub- and supercritical water. (2006) (9)
- Ab initio studies on the electronic structure and properties of aluminum hydrides that are analogues of boron hydrides. (2010) (9)
- PROTON AFFINITY AND ACIDITY OF HYPOHALOUS ACIDS : A DENSITY FUNCTIONAL STUDY (1997) (9)
- Computational investigation of hydrogen adsorption in silicon-lithium binary clusters# (2012) (9)
- Density functional theory of size-dependent surface tension of Lennard-Jones fluid droplets using a double well type Helmholtz free energy functional. (2011) (9)
- Hydrogen trapping ability of the pyridine-lithium⁺ (1:1) complex. (2015) (9)
- Density functional approach to the structure of uniform fluids (1997) (8)
- Hydrogen‐bonded complexes of nicotine with simple alcohols (2012) (8)
- A new simple approach to the polarizability of atoms and ions using frontier orbitals from the Kohn-Sham density functional theory (1996) (8)
- Density functional approach to the solvent effect on the dynamics of nonadiabatic electron transfer reactions (1995) (8)
- Optically Controlled Electron-Transfer Reaction Kinetics and Solvation Dynamics: Effect of Franck-Condon States. (2017) (8)
- Deuterium isotope effect in proton transfer processes in a viscous medium (1990) (8)
- A density functional theory-based chemical potential equalisation approach to molecular polarizability (2005) (8)
- A PERTURBATIVE DENSITY FUNCTIONAL APPROACH TO THE STRUCTURE OF COLLOIDAL SUSPENSION (1998) (8)
- Water dissociation on a gold cluster: the effect of carbon nanostructures as a substrate (2012) (8)
- Mapping the reaction dynamics in Liouville space onto a reaction coordinate space: a first-principle- based theory. (2011) (7)
- Bridge function and other structural properties of core-softened model fluids from molecular dynamics simulations. (2002) (7)
- New Weighted Density Functional Theory Based on Perturbative Approach (2003) (7)
- Theoretical investigations on Zundel cation present inside boron-nitride nanotubes: Effect of confinement and hydrogen bonding (2015) (7)
- Speciation of platinum-benzoylthiourea in the gas phase using electrospray ionization mass spectrometry and density functional theory. (2013) (7)
- A new electronegativity based approach to the calculation of partial atomic charges and other related reactivity indices in molecules (1992) (7)
- Electron transfer reactions in condensed phase: effect of reversibility. (2012) (7)
- Mass dependence of shear viscosity in a binary fluid mixture: mode-coupling theory. (2006) (7)
- Bursts in single-file motion mediated conduction. (2006) (7)
- Electronic structure and reactivity (2013) (7)
- Energy theorems in constrained density-functional theory (1989) (6)
- Quantum fluid dynamics within a relativistic density-functional framework (1984) (6)
- Theory of cross-diffusivity in a binary fluid mixture (2002) (6)
- A microscopic theory of tracer diffusivity: crossover to the hydrodynamic limit (2002) (6)
- On the correlation energy density functional in momentum space (1988) (6)
- Optical properties of bimetallic nanospheres: effect of diffuse electron density profiles at the boundary surfaces. (2009) (6)
- Spherical seed mediated vapor condensation of Lennard-Jones fluid: a density functional theory approach. (2013) (6)
- A self-consistent density-functional approach to the structure of electric double layer: charge-asymmetric electrolytes (2009) (5)
- Density functional theory and multiscale materials modeling (2003) (5)
- Weighted-density-functional approach to the structure of nonuniform fluids (2003) (5)
- Effect of pressure on colloidal behavior in hydrothermal water. (2008) (5)
- A study of solvent dynamical effects on nonadiabatic electron transfer reaction rates (1997) (5)
- Velocity correlation function and frequency-dependent conductivity of electrolyte solutions in dipolar fluids (1998) (5)
- Towards an exact factorization of the molecular wave function (2015) (5)
- Dynamic polar solvent effects on proton transfer reactions (1993) (5)
- Zeta potential of colloidal particle in solvent primitive model electrolyte solution: a density functional theory study (2013) (5)
- Properties of Heavy Water in the Temperature Range T = 223 K to 373 K from Molecular Dynamics Simulation Using the Simple Point Charge/Heavy Water (SPC/HW) Model (2012) (4)
- Density Functional Study of the Relationship between Energy, Hardness, and Polarizability of Molecules in Nonequilibrium Situations. (1997) (4)
- Exploring triazine and heptazine based self assembled molecular materials through first principles investigations (2018) (4)
- Effect of attractive interactions on the structure of polymer melts confined between surfaces: a density-functional approach. (2005) (4)
- A computational investigation of the red and blue shifts in hydrogen bonded systems (2017) (4)
- A density-functional calculation of dynamic dipole polarizabilities of noble gas atoms (1985) (4)
- COLLOIDAL SUSPENSIONS IN CHARGED CYLINDRICAL PORES : A PERTURBATIVE DENSITY FUNCTIONAL APPROACH (1999) (4)
- Effect of Hydration on the Very Slow Droplet―Lamellar Transition in Dioleylsulfosuccinate/Decane/Water System: A Small Angle X-ray Scattering Study (2009) (4)
- Electronic structure, stability and non-linear optical properties of aza-fullerenes C60-2nN2n(n=1–12) (2012) (4)
- A new perturbative weighted density functional theory for an inhomogeneous hard-sphere fluid mixture (2002) (4)
- Quantum chemistry in phase space: Some current trends (1987) (3)
- Mechanical stability of end-linked polymer gel (2005) (3)
- Reactivity Parameters and Substitution Effect in Organic Acids. (2020) (3)
- A self-consistent weighted-density-functional approach to the structure of simple fluids (2002) (3)
- Density Functional Theory and Materials Modeling at Atomistic Length Scales (2002) (3)
- One-dimensional description of multidimensional electron transfer reactions in condensed phase. (2008) (3)
- Density functional theory of vapor to liquid heterogeneous nucleation: Lennard–Jones fluid on solid substrate (2013) (3)
- Structure of an inhomogeneous fluid mixture: A new weighted density-functional theory within a perturbative approach (2003) (3)
- Effect of confinement on the structure and energetics of Zundel cation present inside the hydrophobic carbon nanotubes: an ab initio study (2014) (3)
- Density functional theory of surface tension of real fluids using a double well type Helmholtz free energy functional: application to water and heavy water (2013) (3)
- STUDY OF CORRELATION IN KOHN-SHAM DENSITY FUNCTIONAL THEORY FOR EXACTLY SOLVABLE TWO-ELECTRON SYSTEMS (1991) (3)
- Re-appraisal of the hyperfine-structure constants in YbF: relativistic configuration interaction approach (2014) (2)
- A coarse-grained density functional theory, chemical potential equalization and electric response in molecular systems (2010) (2)
- Gibbs Energies of Solvation of Alkali Metal Halides and 'Reference Electrolytes' in ME and DME: Determination of Single Ion Gibbs Energy Changes (1996) (2)
- Improved local density functional approach for atomic systems (1994) (2)
- Role of inertial and non-Markovian effects on activated barrier crossing dynamics for charge transfer reactions in solution (2000) (2)
- Cluster variation investigation of phase equilibria in Fe–Co system using simulated annealing approach (2007) (2)
- Diffusion-influenced fluorescence quenching by electron transfer: The effect of an external electric field (2004) (2)
- Time-Dependent Density Functional Theory of Many-Electron Systems (2009) (2)
- Time-dependent friction and solvation time correlation function (2005) (2)
- A first-principles study of the effect of oxygen vacancy on rutile Ti1−xCdxO2 (2012) (1)
- Kinetic and exchange energy density functionals for finite systems (1991) (1)
- A one-dimensional energy diffusion approach to multidimensional dynamical processes in the condensed phase. (2008) (1)
- Unique diffusion behavior observed in supercritical ethanol. (2010) (1)
- A theory of cold nuclear fusion in deuterium-loaded palladium (1989) (1)
- Improved Thomas-Fermi Theory for Atoms (1987) (1)
- Chemical Binding and Reactivity Parameters: A Unified Coarse Grained Density Functional View (2021) (1)
- A continued fraction approach to cross diffusivity in a binary fluid mixture (2002) (1)
- Reply to "Comment on 'Effect of Pressure on Colloidal Behavior in Hydrothermal Water' ": Role of pK(w) on the Dispersion Stability of Colloids in Hydrothermal Water. (2009) (1)
- Solvent primitive model study of structure of colloidal solution in highly charge asymmetric electrolytes (2013) (1)
- Comparison of orders, structures and anomalies of water: A molecular dynamics simulation study (2013) (1)
- Universal density functional approach to the calculation of correlation energies of atoms (1997) (1)
- Phase Transition between Microemulsion and Lamellar Phases in a C12E5/Water/n-octane Amphiphilic System (1998) (1)
- Work distribution for a particle moving in an optical trap and non-Markovian bath (2009) (1)
- A stretched exponential model of collective dynamic structure factor in simple dense fluids (2006) (1)
- A theoretical study of electron transfer in nanoparticle-catalysed redox reactions (2001) (1)
- Concept of reaction coordinate for dynamics of optically controlled non-equilibrium processes in condensed phase (2020) (1)
- Behavior of Colloids in Supercritical Water (2003) (0)
- Transport phenomena of aligned YBCO polycrystals near vortex-glass transition temperature in weak magnetic field (1997) (0)
- Organic solar cells pros and cons: Outlooks toward semitransparent cell efficiency and stability (2023) (0)
- Ab initio calculation of the P-odd interaction constant WA in YbF: a relativistic configuration-interaction approach (2013) (0)
- Dynamics in condensed phase for systems involving phase functions obeying Gaussian statistics (2021) (0)
- O ct 2 01 2 Hydrogen Adsorption on Na / SWCNT Systems (2011) (0)
- Microstructure and Phase Transition in an Amphiphilic Ternary System (1997) (0)
- Samanta, Ali, and Ghosh Reply (2003) (0)
- A New Electronegativity-Based Approach to Chemical Binding. (1993) (0)
- Predictive methods of pople (1999) (0)
- Electronegativity-based approach to a new potential energy function for bond extensions (1994) (0)
- Solvation forces in ionic and neutral liquids: A density functional approach (1994) (0)
- Instructions for use Title Unique diffusion behavior observed in supercritical ethanol Author ( s ) (2017) (0)
- Benchmark Studies of Spectroscopic Parameters for Hydrogen Halide Series via Scalar Relativistic State-Specific Multireference Perturbation Theory* (2019) (0)
- Chemistry of molecules to physics of materials: A unified view through density window at different length scales (2012) (0)
- Theoretical Investigation of Hydrogen Adsorption in All‐Metal Aromatic Clusters. (2012) (0)
- Structure of polymers at interfaces : A density functional approach (2012) (0)
- Uncertainty and Entropy Properties for Coulomb and Simple Harmonic Potentials Modified by ar 1+ br (2020) (0)
- Position-Dependent Diffusion induced Non-monotonic decay of Certain Non-Equilibrium Phenomena in Condensed Phase (2021) (0)
- Transverse current correlation in a binary fluid mixture (2003) (0)
- Aspects of Density Functional Approach to Many-Electron Systems (1989) (0)
- Extremophiles for Chemistry and Physics (2007) (0)
- Quantum Adiabatic Switching and Supersymmetric Approach to Excited States of Nonlinear Oscillators (2019) (0)
- The author is the recipient of the Silver Medal of the Chemical Research Society of India ( CRSI ) , Bangalore for the year 2005 . DENSITY CONCEPT IN MOLECULES AND MATERIALS MODELING AT DIFFERENT LENGTH SCALES (2006) (0)
- DENSITY CONCEPT IN MATERIALS MODELING AT DIFFERENT LENGTH SCALES (2002) (0)
- Coagulations of Colloids in Sub- and Supercritical Water::an Attempt to Understand the Mechanism by DLVO Forces (2007) (0)
- THEORETICAL STUDIES ON POLARIZABILITY OF ALKALI METAL CLUSTERS (2006) (0)
- Coherent and incoherent trapping of a diffusion-assisted system in the presence of an external periodic field. (2003) (0)
- Hypervirial theorems and scaling relations in density functional theory (2014) (0)
- Status of Quantum Chemistry Research in India (2019) (0)
- Ab initio calculation of P, T-odd interaction constant in BaF: a restricted active space (2017) (0)
- Award Accounts The Chemical Society of Japan Award for Creative Work for 2006 (2009) (0)
- Protonated water under hydrophobic nanoconfinement: An ab initio study (2013) (0)
This paper list is powered by the following services:
