K. Sen

发表

Average local electrostatic potential and the core-valency separation in atoms

R. Schoonheydt, W. Mortier, R. Krishnaveni, 1995 .

Shell boundaries in rare earth atoms and tripositive ions using average local electrostatic potential

R. Krishnaveni, K. Sen, 1994 .

Characteristic features of the electrostatic potentials of singly negative monoatomic ions

P. Politzer, K. Sen, 1989 .

Generalized Z‐transition state calculations of isoelectronic change in energy of atoms

T. R. Krishna, K. Sen, 1990 .

Isoelectronic changes in X-alpha theory using a Z-transition state approach

K. Sen, V. Krishna Kumar, 1987 .

Electronegativity of atoms and molecular fragments

M. Böhm, K. Sen, P. Schmidt, 1987 .

Slater transition state calculations of valence electron spin–orbit splitting in atoms

K. Sen, 1981 .

Hartree–Fock–Slater transition state calculations of KLL Auger energies in Na and Mg

K. Sen, 1980 .

Virial scaling corrections to Koopmans’ ionization potential in positive ions of He, Ne, and Ar series

K. Sen, 1979 .

Slater transition‐state calculations of shake‐up energies in Ne, Ar, and Kr

K. Sen, 1979 .

Slater transition-state calculations of multi-electron X-ray transition energies

K. Sen, 1978 .

Quasi-relativistic local spin density functional calculations of dipole oscillator strengths in alkali isoelectronic series

A. Puri, K. Sen, 1989 .

Relative conformer stability of diphosphine and phosphinodifluorophosphine: An ab initio study

K. Morokuma, K. Sen, K. Ohta, 1984 .

Slater transition state calculations of electron affinity of heavy atoms

P. Schmidt, A. Weiss, K. Sen, 1981 .

The Spherical Crystal Potential and Physical Properties of Ions in Crystals. A HF‐Calculation for the 10, 18, and 36 Electron Closed Shell Ions of X‐Ray Scattering Factors, Diamagnetic Susceptibilities, and Dipole Polarizabilities

P. Schmidt, A. Weiss, K. Sen, 1980 .

Orbital electronegativity and electron affinity of rare earth atoms using Xα-theory

P. Schmidt, A. Weiss, K. Sen, 1980 .

Isoelectronic Changes in Energy, Electronegativity, and Hardness in via the Calculations of (r-1) Atoms

K. Sen, 1993 .

Radial sternheimer shielding-antishielding for He, Ne, and Ar isoelectronic series

K. Sen, 1983 .

Relativistic local spin density functional calculations of dipole oscillator strengths in alkaline earth isoelectronic series

A. Puri, K. Sen, 1989 .

A correlation of exchange energy-exchange potential at the nucleus in atoms

K. Sen, 2002 .

Absolute hardness of ground and hybridised states of atoms

P. Schmidt, K. Sen, M. Bohm, 1985 .

Molecular orbital electronegativities of transition metal fragments: A MO approach based on the transition operator method

M. Böhm, K. Sen, P. Schmidt, 1982 .

Molecular orbital electronegativity

P. Schmidt, M. Böhm, K. Sen, 1981 .

Molecular electrostatic potentials : concepts and applications

J. Murray, J. S. Murray, K. D. Sen, 1996 .

Empirical static quadrupole polarisability for closed shell ions in solids

K. Sen, 1984 .

Empirical static quadrupole polarizability for some closed shell free atoms and ions

M. Sastri, K. Sen, P. Narasimhulu, 1984 .

Static dipole and quadrupole polarizabilities of alkaline earth atoms

P. Schmidt, K. Sen, P. Schmidt, 1981 .

Sternheimer antishielding factors of F−, Cl−, Br− and I−

A. Weiss, K. Sen, 1979 .

On the importance of the "density per particle" (shape function) in the density functional theory.

P. Ayers, P. Geerlings, F. Proft, 2004, The Journal of chemical physics.

Correlation effects close to the ground state critical charge of the two-electron atom

J. Katriel, K. Sen, H.E. Montgomery Jr., 2021, Chemical Physics Letters.

Effect of ionic size on the Koopmans ionization potentials in positive ions

K. Sen, 1979 .

Effect of self-consistency and crystalline potential in the solid state on nuclear quadrupole Sternheimer antishielding factors in closed-shell ions

T. P. Das, P. Schmidt, A. Weiss, 1980 .

Radii of monopositive atomic ions

K. Sen, S. Gadre, 1993 .

Approximate radii for singly negative ions of 3d, 4d, and 5d metal atoms

P. Politzer, K. Sen, 1989 .

Z‐transition state calculations of energy changes and electrostatic potentials in isoelectronic atoms and molecules

P. Politzer, J. Seminario, K. Sen, 1989 .

Exact solutions of the Schrödinger equation for the pseudoharmonic potential: an application to some diatomic molecules

K. Sen, K. Oyewumi, 2012, Journal of Mathematical Chemistry.

Spectroscopic Studies of Some Diatomic Molecules using Spectrum Generating Algebra Approach

K. Sen, K. Oyewumi, 2011, 1105.2190.

Plasma Confined Ground and Excited State Helium Atom: A Comparison Theorem Study Using Variational Monte Carlo and Lagrange Mesh Method

Salah B. Doma, Mahmoud A. Salem, Kalidas D. Sen, 2021, Comput..

Exact normalized eigenfunctions for general deformed Hulthén potentials

R. Hall, N. Saad, K. Sen, 2018, Journal of Mathematical Physics.

Bound state solutions of the Deng–Fan molecular potential with the Pekeris-type approximation using the Nikiforov–Uvarov (N–U) method

K. Sen, O. Oluwadare, K. Oyewumi, 2013, Journal of Mathematical Chemistry.

Relativistic effects on information measures for hydrogen-like atoms

Jacob Katriel, K. D. Sen, J. Katriel, 2009, J. Comput. Appl. Math..

Soft-core Coulomb potentials and Heun’s differential equation

R. Hall, N. Saad, K. Sen, 2009, 0912.3445.

Discrete spectra for confined and unconfined −a/r + br2 potentials in d-dimensions

R. Hall, N. Saad, K. Sen, 2011, 1108.4878.

Energies and wave functions for a soft-core Coulomb potential

H. Ciftci, R. Hall, N. Saad, 2009, 0908.2087.

Ground- and excited-state cusp conditions for the electron density

Á. Nagy, K. Sen, 2001 .

Soft and hard confinement of a two-electron quantum system

R. Hall, N. Saad, K. Sen, 2014, 1411.2060.

Spectral characteristics for a spherically confined −a/r + br2 potential

R. Hall, N. Saad, K. Sen, 2011, 1103.4839.

Position and momentum information‐theoretic measures of the pseudoharmonic potential

W. A. Yahya, K. Sen, K. Oyewumi, 2014, 1409.7567.

Nuclear cusp of the virial exchange energy density for spherical atoms

P. Geerlings, K. Sen, 2002 .

Applications of electrostatic interpretation of components of effective Kohn-Sham potential in atoms

P. Geerlings, F. Proft, K. Sen, 2002 .

Nuclear quadrupole Sternheimer shielding-antishielding function for N3-, Cl- and Cd2+ ions in crystals

K. Sen, 1985 .

Spin-polarised Xα calculations of electronegativity in atomic excited states

K. Sen, 1983 .

A simple Vne–ρ0 relationship for atomic isoelectronic series

K. Sen, 1984 .

Isoelectronic changes in the Hartree–Fock properties of atoms

K. Gopalakrishna, K. Sen, V. Babu, 1983 .

Electric-field-gradient sternheimer function for closed shell ions

P. Schmidt, A. Weiss, K. Sen, 1986 .

Nature of the LiC bond in simple organolithium compounds: A transition operator-based MO electronegativity approach

M. Böhm, K. Sen, P. Schmidt, 1984 .

NATURE OF THE LITHIUM-CARBON BOND IN SIMPLE ORGANOLITHIUM COMPOUNDS: A TRANSITION OPERATOR-BASED MO ELECTRONEGATIVITY APPROACH

P. Schmidt, K. Sen, M. C. Boehm, 1984 .

Atomic shell structure in Hartree-Fock theory

K. Sen, V. Sahni, M. Slamet, 1993 .

Atomic quadrupole moments: n p 2 ( n + 1 ) s excited-state configuration of N, P, As, and Sb

K. Sen, 1979 .

Quantum information entropies for the $$\ell $$ℓ-state Pöschl–Teller-type potential

K. D. Sen, W. A. Yahya, K. J. Oyewumi, 2014, ArXiv.

Atomic shell structure in Hartree theory

K. Sen, V. Sahni, Z. Qian, 2001 .

Isoelectronic changes in total Hartree-Fock energy of atoms

K. Sen, 1980 .

Cusp conditions for non-interacting kinetic energy density of the density functional theory

Á. Nagy, K. Sen, Zs. Jánosfalvi, 2005 .

Radial Sternheimer shielding-antishielding for rare gas atoms

K. Sen, 1982 .