Citation: Pk. Chattaraj et al., QUANTUM FLUID DENSITY-FUNCTIONAL THEORY OF TIME-DEPENDENT PROCESSES, International journal of quantum chemistry, 69(3), 1998, pp. 279-291
Citation: Pk. Chattaraj et S. Sengupta, DYNAMICS OF CHEMICAL-REACTIVITY INDEXES FOR A MANY-ELECTRON SYSTEM INITS GROUND AND EXCITED-STATES, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(42), 1997, pp. 7893-7900
Citation: S. Sengupta et Pk. Chattaraj, THE QUANTUM-THEORY OF MOTION AND SIGNATURES OF CHAOS IN THE QUANTUM BEHAVIOR OF A CLASSICALLY CHAOTIC SYSTEM, Physics letters. A, 215(3-4), 1996, pp. 119-127
Citation: Pk. Chattaraj et al., CHEMICAL SOFTNESS IN MODEL ELECTRONIC SYSTEMS - DEPENDENCE ON TEMPERATURE AND CHEMICAL-POTENTIAL, Chemical physics, 204(2-3), 1996, pp. 429-437
Citation: Pk. Chattaraj et S. Sengupta, POPULAR ELECTRONIC-STRUCTURE PRINCIPLES IN A DYNAMICAL CONTEXT, Journal of physical chemistry, 100(40), 1996, pp. 16126-16130
Citation: Pk. Chattaraj et al., EXCHANGE-CORRELATION POTENTIAL AND EXCITED-STATE DENSITY-FUNCTIONAL THEORY, International journal of quantum chemistry, 60(1), 1996, pp. 535-543
Citation: Pk. Chattaraj et S. Sengupta, QUANTUM MANIFESTATION OF CLASSICAL CHAOS IN HENON-HEILES OSCILLATOR, Indian Journal of Pure & Applied Physics, 34(8), 1996, pp. 518-527
Citation: S. Nath et Pk. Chattaraj, ELECTRONEGATIVITY AND HARDNESS PROFILES OF A CHEMICAL PROCESS - COMPARISON BETWEEN QUANTUM FLUID DENSITY-FUNCTIONAL THEORY AND AB-INITIO SCF METHOD, Pramana, 45(1), 1995, pp. 65-73
Citation: S. Nath et al., DENSITY-FUNCTIONAL CALCULATION OF A CHARACTERISTIC ATOMIC RADIUS, Journal of molecular structure. Theochem, 331(3), 1995, pp. 267-279
Citation: Pk. Chattaraj et al., APPRAISAL OF CHEMICAL-BOND MAKING, BOND BREAKING, AND ELECTRON-TRANSFER IN SOLUTION IN THE LIGHT OF THE PRINCIPLE OF MAXIMUM HARDNESS, Journal of organic chemistry, 60(15), 1995, pp. 4707-4714
Citation: Pk. Chattaraj et al., FUKUI FUNCTION FROM A GRADIENT EXPANSION FORMULA, AND ESTIMATE OF HARDNESS AND COVALENT RADIUS FOR AN ATOM, The Journal of chemical physics, 103(24), 1995, pp. 10621-10626
Citation: Pk. Chattaraj et al., VARIATIONAL METHOD FOR DETERMINING THE FUKUI FUNCTION AND CHEMICAL HARDNESS OF AN ELECTRONIC SYSTEM, The Journal of chemical physics, 103(17), 1995, pp. 7645-7646
Citation: Pk. Chattaraj et Kl. Sebastian, SOLITONS IN A RING - A THEORETICAL-MODEL FOR PSEUDOROTATION, Journal of the Indian Chemical Society, 72(8), 1995, pp. 521-524
Citation: Pk. Chattaraj et al., THE MAXIMUM HARDNESS PRINCIPLE IN THE GYFTOPOULOS-HATSOPOULOS 3-LEVELMODEL FOR AN ATOMIC OR MOLECULAR-SPECIES AND ITS POSITIVE AND NEGATIVE-IONS, Chemical physics letters, 237(1-2), 1995, pp. 171-176
Citation: Pk. Chattaraj et S. Nath, MAXIMUM HARDNESS AND HSAB PRINCIPLES - AN AB-INITIO SCF STUDY, Indian journal of chemistry. Sect. A: Inorganic, physical, theoretical & analytical, 33(9), 1994, pp. 842-843
Citation: Pk. Chattaraj et S. Nath, A DYNAMICAL STUDY OF THE PRINCIPLE OF MAXIMUM HARDNESS, Proceedings of the Indian Academy of Sciences. Chemical sciences, 106(2), 1994, pp. 229-249
Citation: S. Nath et al., HARDNESS AND BOND INDEX PROFILES OF HYDROGEN-BONDED COMPLEXES WITH SINGLE-MINIMUM AND DOUBLE-MINIMUM POTENTIALS, Journal of molecular structure. Theochem, 115(1), 1994, pp. 65-77
Citation: S. Nath et al., EFFECT OF BASIS-SETS ON AB-INITIO SCF CALCULATIONS OF MOLECULAR HARDNESS, Journal of molecular structure. Theochem, 112(1), 1994, pp. 87-90
Citation: Pk. Chattaraj et al., HARDNESS, CHEMICAL-POTENTIAL, AND VALENCY PROFILES OF MOLECULES UNDERINTERNAL ROTATIONS, Journal of physical chemistry, 98(37), 1994, pp. 9143-9145
Citation: Pk. Chattaraj et S. Nath, ELECTRONEGATIVITY DYNAMICS IN A CHEMICAL-REACTION, International journal of quantum chemistry, 49(5), 1994, pp. 705-725
Citation: Pk. Chattaraj, QUANTUM FLUID-DYNAMICS OF CLASSICAL NONLINEAR DYNAMICAL-SYSTEMS, Indian Journal of Pure & Applied Physics, 32(2), 1994, pp. 101-105