Citation Impact
Citing Papers
The geochemical evolution of the continental crust
1995 Standout
Theory of the Firm: Past, Present, and Future; An Interpretation
2016
The Modern Corporation: Origins, Evolution, Attributes.
1981 StandoutNobel
Some comments on the time-dependent variation principle
1972
Optomechanical Entanglement between a Movable Mirror and a Cavity Field
2007 StandoutNobel
Covalent radii revisited
2008 Standout
A computational study on the hydrogen adsorption capacity of various lithium—Doped boron hydrides
2011
Fast and Accurate Modeling of Molecular Atomization Energies with Machine Learning
2012 Standout
Quantum Coherence between Two Atoms beyondQ = 10 15
2011 StandoutNobel
Self-cooling of a micromirror by radiation pressure
2006 StandoutNatureNobel
Characterization of copper clusters through the use of density functional theory reactivity descriptors
2002
Preliminary assessment of a multifunctional potential energy function
2010
Nuclear cosmochronology
1960 StandoutNobel
Effective thermal conductivity of particulate composites with interfacial thermal resistance
1997 Standout
Using Sanderson's Principle to Estimate Global Electronic Properties and Bond Energies of Hydrogen-Bonded Complexes
2000
On the Validity of the Maximum Hardness and Minimum Polarizability Principles for Nontotally Symmetric Vibrations
2001
Ground‐ and excited‐states reactivity dynamics of hydrogen and helium atoms
2002
Woodward−Hoffmann Rule in the Light of the Principles of Maximum Hardness and Minimum Polarizability: DFT and Ab Initio SCF Studies
1999
Physics of inhomogeneous inorganic materials
1993
Confinement as a Unifying Element in Selective Catalysis
2020 StandoutNobel
Chemical Reactivity and Selectivity: Local HSAB Principle versus Frontier Orbital Theory
2000
A Semiquantitative Description of Electrostatics and Polarization Substituent Effects: Gas-Phase Acid−Base Equilibria as Test Cases
2000
Theoretical Study of the Internal Rotation of the Hydroxylic Group of the Enol Form of Guanine
2003
Quantum Entanglement of High Angular Momenta
2012 StandoutScienceNobel
Behavior of the Local Reactivity Descriptors during Complexation: A Case Study of BXX‘X‘ ‘NH3(X, X‘, X‘‘= H, F)
2004
Fundamentals, processes and applications of high-permittivity polymer–matrix composites
2011 Standout
Electronegativity dynamics in a chemical reaction
1994
Assembly, configuration, and break-up history of Rodinia: A synthesis
2007 Standout
The resonance Raman spectrum of azulene
1976 StandoutNobel
Thermal expansion of silicate perovskite and stratification of the Earth's mantle
1986 Nature
Theoretical Investigation of the (Hyper)polarizabilities of Pyrrole Homologues C4H4XH (X = N, P, As, Sb, Bi). A Coupled-Cluster and Density Functional Theory Study
2006
Time-dependent coupled Hartree-Fock calculation of some optical properties of H2
1970 StandoutNobel
Theoretical Study of the Effect of the Substituents on the Gas Phase Acidity of Alcohols and Silanols
2001
Aspects of Time-Dependent Perturbation Theory
1972
Challenges for Density Functional Theory
2011 Standout
In situ X ray observation of high‐pressure phase transitions of MgSiO3 and thermal expansion of MgSiO3 perovskite at 25 GPa by double‐stage multianvil system
1995 StandoutNobel
Random-matrix theory of quantum transport
1997 Standout
Conceptual Density Functional Theory
2003 Standout
A study of low-lying T = 32 and T = 2 states in some light nuclei (I)
1969 StandoutNobel
Multiferroic magnetoelectric composites: Historical perspective, status, and future directions
2008 Standout
Electrophilicity Index
2006 Standout
Formaldehyde decomposition through profiles of global reactivity indices
2005
Hydrogen Storage in Clathrate Hydrates
2010
Theoretical investigations on C2H4Nb complex as a potential hydrogen storage system, using moller–plesset (MP2) and density functional theory
2013
GaAs, AlAs, and AlxGa1−xAs: Material parameters for use in research and device applications
1985 Standout
Reactivity Dynamics in Atom−Field Interactions: A Quantum Fluid Density Functional Study
2000
The Markovnikov Regioselectivity Rule in the Light of Site Activation Models
2002
Effect of electric field on the global and local reactivity indices
2003
Local Temperature as a Chemical Reactivity Descriptor
2021
Hydrogen storage: Materials, methods and perspectives
2015 Standout
Reactivity of trans- and cis-Phenyldiazene Induced by the Internal Rotation of the Phenyl Group
2004
Chemical reactivity of the compressed noble gas atoms and their reactivity dynamics during collisions with protons
2003
Complex Hydrides for Hydrogen Storage
2007 Standout
Towards understanding the molecular internal rotations and vibrations and chemical reactions through the profiles of reactivity and selectivity indices: an ab initio SCF and DFT study
2003
Semiempirical evaluation of the global hardness of the atoms of 103 elements of the periodic table using the most probable radii as their size descriptors
2009
Flexible Nanodielectric Materials with High Permittivity for Power Energy Storage
2013 Standout
Chemical reactivity of the spherically confined atoms
2003
Fully Coupled Hartree-Fock Calculations of the Refractive Index, Dynamic Polarizability, and Verdet Coefficients of Helium, Beryllium, and Neon
1968
Variation of electrophilicity during molecular vibrations and internal rotations
2005
Density functional theory (DFT) as a powerful tool for designing new organic corrosion inhibitors. Part 1: An overview
2015 Standout
Theoretical Calculation of Absolute Radii of Atoms and Ions. Part 1. The Atomic Radii
2002
Recent Progress on Ferroelectric Polymer-Based Nanocomposites for High Energy Density Capacitors: Synthesis, Dielectric Properties, and Future Aspects
2016 Standout
Ionicity scale and piezoelectricity of crystals with zincblende- and wurtzite-type structure
1981
Inelastic Scattering of High-Energy Electrons from Atoms: The Helium Atom
1970
Theories of electrons in one-dimensional disordered systems
1982
A study of the 16O(3He, n) and 12C(3He, n) stripping reactions and a comparison of analogous (3He, n), (3He, p) and (t, p) transitions
1970 StandoutNobel
Stability of Ferromagnetism in Fe, Co, and Ni Metals under High Pressure
2007 StandoutNobel
Chemical Reactivity Dynamics and Quantum Chaos in Highly Excited Hydrogen Atoms in an External Field: A Quantum Potential Approach
2002
Nuclear thermodynamics of the heaviest elements—II
1958
Ab initio – phase diagram of NaBH4
2006
Static and dynamic first‐ and second‐order properties by variational wave functions
1974
Static compression of iron to 78 GPa with rare gas solids as pressure‐transmitting media
1986
Low-lying T = 2 states of 16O
1970 StandoutNobel
Theoretical study of the trans-N2H2→cis-N2H2 and F2S2→FSSF reactions in gas and solution phases.
2002
Density functional theory study of the series of molecules
2003
Electronic excitations: density-functional versus many-body Green’s-function approaches
2002 Standout
Validity of the Minimum Polarizability Principle in Molecular Vibrations and Internal Rotations: An ab Initio SCF Study
1999
Molecular Hardness, Polarizability and Valency Variation of Formamide and Thioformamide on Internal Rotation: A Density Functional Study
2000
Cavity optomechanics
2014 Standout
Geochemical fingerprinting of oceanic basalts with applications to ophiolite classification and the search for Archean oceanic crust
2007 Standout
1967
Molecular Electronic Excitations and the Minimum Polarizability Principle
2000
Isobaric Mass Formula in the1 p
1964
Theory of the firm: Managerial behavior, agency costs and ownership structure
1976 Standout
Theoretical Study of the Double Proton Transfer in the CHX−XH···CHX−XH (X = O, S) Complexes
2000
Vegard's rule and volumes of formation for impurity ions
1985
An empirical thermal history of the Earth's upper mantle
1994
A comprehensive electron wavefunction analysis toolbox for chemists, Multiwfn
2024 Standout
Composition of the upper mantle: Geophysical tests of two petrological models
1984
Global and Local Analysis of the Gas-Phase Acidity of Haloacetic Acids
2000
Fluxonium: Single Cooper-Pair Circuit Free of Charge Offsets
2009 StandoutScienceNobel
Regioselectivity in the Chemical Reactions between Molecules and Protons: A Quantum Fluid Density Functional Study
2004
The Halogen Bond
2016 Standout
Addenda: Inelastic collisions of fast charged particles with atoms and molecules—The Bethe theory revisited
1978 Standout
Electronegativity: Chemical Hardness I
1997
Chemical Reactivity and Excited-State Density Functional Theory
1999
HSAB Principle Applied to the Time Evolution of Chemical Reactions
2003
Quantum Mechanical Continuum Solvation Models
2005 Standout
Chemical Reactivity Profiles of Two Selected Polychlorinated Biphenyls
2003
The thermal history of the Eastern Ghats Belt (India) as revealed by U–Pb and 40Ar/39Ar dating of metamorphic and magmatic minerals: implications for the SWEAT correlation
1999
Ab Initio SCF and DFT Studies on Solvent Effects on Intramolecular Rearrangement Reactions
2001
Garnet‐perovskite transformation in CaGeO3: In‐situ X‐ray measurements using synchrotron radiation
1985 StandoutNobel
GFN2-xTB—An Accurate and Broadly Parametrized Self-Consistent Tight-Binding Quantum Chemical Method with Multipole Electrostatics and Density-Dependent Dispersion Contributions
2019 Standout
Studies in Raman Intensity Theory
1968
Variational Principles for Describing Chemical Reactions. Reactivity Indices Based on the External Potential
2001
Thermal expansivity of MgSiO3 perovskite under high pressures up to 20 GPa
1995 StandoutNobel
Thiamine as a Cationic Host in Anion Coordination Chemistry. Crystal Structures of Five Anion Salts of Thiamine Monophosphate
2000
Studies of chemical hardness and Fukui function using the exact solution of the density functional theory
2000
A review and analysis of microwave absorption in polymer composites filled with carbonaceous particles
2012 Standout
Thermal expansion of MgSiO3 perovskite at 20.5 GPa
1994 StandoutNobel
First and second derivatives of two electron integrals over Cartesian Gaussians using Rys polynomials
1984 StandoutNobel
Density Functional Approach to Regiochemistry, Activation Energy, and Hardness Profile in 1,3-Dipolar Cycloadditions
1998
A Density Functional Treatment of Chemical Reactivity and the Associated Electronic Structure Principles in the Excited Electronic States
1998
Molecular Reactivity in the Ground and Excited Electronic States through Density-Dependent Local and Global Reactivity Parameters
1999
Testing the limits of quantum mechanics: motivation, state of play, prospects
2002
Organophosphorus π-Conjugated Materials
2006 Standout
Iron-Based Layered Superconductor La[O1-xFx]FeAs (x = 0.05−0.12) with Tc = 26 K
2008 Standout
Is There a Minimum Polarizability Principle in Chemical Reactions?
2000
Effect of Spherical Confinement on Chemical Reactivity
2003
Works of S. Sengupta being referenced
The quantum theory of motion and signatures of chaos in the quantum behaviour of a classically chaotic system
1996
The crystal and molecular structure of thiamine chloride monohydrate
1972
A study of dynamic quadrupolar and octupolar excitations and calculations on excited d and f states of atom and ions: He‐sequence
1970
Self-Consistent Calculation of Dynamic Polarizability
1967
Coulomb energies of mirror nuclei
1960
Capacity and Market Structure
1971
Kronig-Penney model for impurity states
1971
Model calculation of the pressure derivative of the high-frequency dielectric constant of alkali-halide crystals
1979
Chemical Hardness as a Possible Diagnostic of the Chaotic Dynamics of Rydberg Atoms in an External Field
1999
Popular Electronic Structure Principles in a Dynamical Context
1996
Self-Consistent Calculation of Dynamic Polarizability and Excited p-State Wavefunctions of Two-Electron Atom and Ions
1969
1952
Quantum fluid density functional theory of time-dependent processes
1998
A Co‐Ordinated Approach to the Calculation of Lattice Parameter and Heat of Formation for Alkali Halide Solid Solutions
1980
Coupled Hartree–Fock calculation of the electric dipole hyper‐polarizabilities: He sequence
1972
Self‐consistent calculation of excited 1P state wave functions of atoms
1970
Quantum fluid density functional theory of chemical reactivity in a two-state ensemble
2000
Mesoarchaean crustal history of the eastern Indian Craton: Sm-Nd and U-Pb isotopic evidence
1996
Bell's inequality and non-contextual dispersion-free states
1984
Quantum fluid dynamics of a classically chaotic oscillator
1993
Chemical characters of volcanic rocks from Andaman ophiolite, India
1988
Dynamics of Chemical Reactivity Indices for a Many-Electron System in Its Ground and Excited States
1997
Volume change in some substitutional alloys using Morse potential function
1977
Self-consistent T-matrix solution for the effective elastic properties of perfectly disordered multiphase solids
1985
Polarisable models for ionic crystals and the effective many-body interaction
1974