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Sadhukhan, M. ; Deb, B. M. (2011) A dynamical signature of quantum chaos in hydrogen atom under strong, oscillating magnetic fields EPL: Europhysics Letters, 94 (5). No pp. given. ISSN 0295-5075

Sadhukhan, M. ; Panigrahi, P. K. ; Deb, B. M. (2010) Dynamics of a hydrogen atom under a strong, time-dependent magnetic field EPL (Europhysics Letters), 91 (2). No pp. given. ISSN 0295-5075

Sadhukhana, Mainak ; Deb, B. M. (2010) Variations in electron density and bonding in the lowest ¹Σ_g state of H₂ molecule under strong magnetic fields by using a time-dependent density functional theory Journal of Molecular Structure: Theochem, 943 (1-3). pp. 65-70. ISSN 0166-1280

Deb, B. M. ; Sadhukhan, Mainak ; Sinha, Sudarson Sekhar ; Sengupta, Sucheta ; Biswas, Ranjit (2008) An integrated and open-ended experiment: study of chemical waves in time and space Resonance - Journal of Science Education, 13 (1). pp. 54-80. ISSN 0971-8044

Sethi, Astha ; Deb, B. M. (2007) Prediction of new organo-noble gas compounds by ab initio quantum chemical calculations Indian Journal of Chemistry - Section A: Inorganic, Physical, Theoretical and Analytical Chemistry, 46 . pp. 1565-1572. ISSN 0376-4710

Wadehra, Amita ; Deb, B. M. (2007) Time-dependent quantum fluid density functional theory of hydrogen molecule under intense laser fields Journal of Chemical Sciences, 119 (5). pp. 335-341. ISSN 0253-4134

Poddar, Abhijit ; Deb, B. M. (2007) A method for studying electron-density-based dynamics of many-electron systems in scaled cylindrical coordinates Journal of Physics A: Mathematical and Theoretical, 40 (22). pp. 5981-5993. ISSN 0305-4470

Saini, Sangeeta ; Deb, B. M. (2007) A computational study of the interaction of [7]-helicene with alkali cations and benzene Indian Journal of Chemistry - Section A: Inorganic, Physical, Theoretical and Analytical Chemistry, 46 . pp. 9-15. ISSN 0376-4710

Gupta, Neetu ; Deb, B. M. (2006) Does the classically chaotic Henon-Heiles oscillator exhibit quantum chaos under intense laser fields? Pramana - Journal of Physics, 67 (6). pp. 1055-1071. ISSN 0304-4289

Gupta, Neetu ; Deb, B. M. (2006) Quantum dynamics of an electron moving in coupled quartic and coupled double-well oscillators under intense laser fields Chemical Physics, 327 (2-3). pp. 351-360. ISSN 0301-0104

Wadehra, A. ; Deb, B. M. (2006) Electron density changes and high harmonics generation in H₂ molecule under intense laser fields The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics, 39 (1). pp. 141-155. ISSN 1434-6060

Roy, Amlan K. ; Thakkar, Ajit J. ; Deb, B. M. (2005) Low-lying states of two-dimensional double-well potentials Journal of Physics A: Mathematical and General, 38 (10). p. 2189. ISSN 0305-4470

Vikas, ; Deb, B. M. (2004) Ground-state electronic energies and densities of atomic systems in strong magnetic fields through a time-dependent hydrodynamical equation International Journal of Quantum Chemistry, 97 (2). pp. 701-712. ISSN 0020-7608

Wadehra, Amita ; Deb, B. M. (2003) A numerical study of time-dependent schrödinger equation for multiphoton vibrational interaction of no molecule, modelled as morse oscillator, with intense far-infrared femtosecond lasers Proceedings of the Indian Academy of Sciences - Chemical Sciences, 115 (5-6). pp. 349-364. ISSN 0253-4134

Wadehra, Amita ; Vikas, ; Deb, B. M. (2003) Electron in one-dimensional symmetric and asymmetric double-well potentials under intense/superintense laser fields: a numerical study based on time-dependent Schrödinger equation Journal of Chemical Physics, 119 (13). pp. 6620-6628. ISSN 0021-9606

Wadehra, Amita ; Roy, Amlan K. ; Deb, B. M. (2003) Ground and excited states of one-dimensional self-interacting nonlinear oscillators through time-dependent quantum mechanics International Journal of Quantum Chemistry, 91 (5). pp. 597-606. ISSN 0020-7608

Gupta, Neetu ; Roy, Amlan K. ; Deb, B. M. (2002) One-dimensional multiple-well oscillators: a time-dependent quantum mechanical approach Pramana - Journal of Physics, 59 (4). pp. 575-583. ISSN 0304-4289

Roy, Amlan K. ; Gupta, Neetu ; Deb, B. M. (2001) Time-dependent quantum-mechanical calculation of ground and excited states of anharmonic and double-well oscillators Physical Review A, 65 (1). 012109_1-012109_7. ISSN 1050-2947

Roy, Amlan K. ; Dey, Bijoy Kr. ; Deb, B. M. (1999) Direct calculation of ground-state electronic densities and properties of noble gas atoms through a single time-dependent hydrodynamical equation Chemical Physics Letters, 308 (5-6). pp. 523-531. ISSN 0009-2614

Singh, Ranbir ; Deb, B. M. (1999) Developments in excited-state density functional theory Physics Reports, 311 (2). pp. 47-94. ISSN 0370-1573

Dey, Bijoy Kr. ; Deb, B. M. (1999) Direct ab-initio calculation of ground-state electron densities and energies of atoms and molecules through a single, time-dependent hydrodynamical equation Journal of Chemical Physics, 110 (13). pp. 6229-6239. ISSN 0021-9606

Singh, Ranbir ; Roy, Amlan K. ; Deb, B. M. (1998) Density functional calculations on low-lying singly excited states of open-shell atoms Chemical Physics Letters, 296 (5-6). pp. 530-536. ISSN 0009-2614

Roy, Amlan K. ; Deb, B. M. (1998) Density functional calculations on neon satellites Chemical Physics Letters, 292 (4-6). pp. 461-466. ISSN 0009-2614

Dey, Bijoy Kr. ; Deb, B. M. (1998) Femtosecond quantum fluid dynamics of helium atom under an intense laser field International Journal of Quantum Chemistry, 70 (3). pp. 441-474. ISSN 0020-7608

Dey, Bijoy Kr. ; Deb, B. M. (1998) Stripped ion-helium atom collision dynamics within a time-dependent quantum fluid density functional theory International Journal of Quantum Chemistry, 67 (4). pp. 251-271. ISSN 0020-7608

Deb, B. M. (1997) Electrons in molecules Resonance - Journal of Science Education, 02 (12). pp. 66-76. ISSN 0971-8044

Roy, Amlan K. ; Deb, B. M. (1997) Atomic inner-shell transitions: a density functional approach Physics Letters A, 234 (6). pp. 465-471. ISSN 0375-9601

Dey, Bijoy Kr. ; Deb, B. M. (1997) A theoretical study of the high-order harmonics of a 200 nm laser from H₂ and HeH⁺ Chemical Physics Letters, 276 (1-2). pp. 157-163. ISSN 0009-2614

Dey, Bijoy Kr. ; Deb, B. M. (1997) Helium atom in intense and superintense laser fields: a new theoretical approach Pramana - Journal of Physics, 48 (3). L849-L858. ISSN 0304-4289

Roy, Amlan K. ; Singh, Ranbir ; Deb, B. M. (1997) Density functional calculations on triply excited states of lithium isoelectronic sequence International Journal of Quantum Chemistry, 65 (4). pp. 317-332. ISSN 0020-7608

Roy, Amlan K. ; Singh, Ranbir ; Deb, B. M. (1997) Density-functional calculations for doubly excited states of He,Li⁺, Be²⁺ and B³⁺ (^1.3S^e,³P⁰,^1.3D^e,^1.3P⁰,¹G^e) Journal of Physics B: Atomic, Molecular and Optical Physics, 30 (21). pp. 4763-4782. ISSN 0953-4075

Ghosh, Swapan K. ; Samanta, Alok ; Deb, B. M. (1997) Universal density functional approach to the calculation of correlation energies of atoms International Journal of Quantum Chemistry, 62 (5). pp. 461-465. ISSN 0020-7608

Singh, Harjinder ; Sukumar, N. ; Deb, B. M. (1996) "Atom" as a complex system: one- and two-dimensional cellular automata simulations International Journal of Quantum Chemistry, 60 (1). pp. 21-28. ISSN 0020-7608

Deb, B. M. ; Singh, Ranbir (1996) Density functional calculation of complex atomic spectra Journal of Molecular Structure: Theochem, 361 (1-3). pp. 33-39. ISSN 0166-1280

Singh, Ranbir ; Deb, B. M. (1996) Density functional calculation for doubly excited autoionizing states of helium atom Journal of Chemical Physics, 104 (15). pp. 5892-5897. ISSN 0021-9606

Dey, Bijoy Kr. ; Deb, B. M. (1995) Time-dependent quantum fluid dynamics of the photoionization of the He atom under an intense laser field International Journal of Quantum Chemistry, 56 (6). pp. 707-732. ISSN 0020-7608

Deb, B. M. ; Chandorkar, A. N. (1995) Theory of hopping transport of holes in amorphous SiO₂ Journal of Applied Physics, 77 (10). pp. 5248-5255. ISSN 0021-8979

Singh, Ranbir ; Deb, B. M. (1994) Excited-state density functional calculations on the helium isoelectronic sequence Proceedings of the Indian Academy of Sciences - Chemical Sciences, 106 (6). pp. 1321-1328. ISSN 0253-4134

Ghosh, Swapan K. ; Deb, B. M. (1994) Improved local density functional approach for atomic systems International Journal of Quantum Chemistry, 51 (2). pp. 79-85. ISSN 0020-7608

Singh, Harjinder ; Singh, Siddhartha ; Deb, B. M. (1994) Lattice gas automata: a tool for exploring dynamical processes Proceedings of the Indian Academy of Sciences - Chemical Sciences, 106 (2). pp. 539-551. ISSN 0253-4134

Ghosh, S. K. ; Deb, B. M. (1994) Improved local density approximation to the exchange and kinetic energy functionals for atomic systems Journal of Physics B: Atomic, Molecular and Optical Physics, 27 (3). pp. 381-387. ISSN 0953-4075

Deb, B. M. ; Dey, Bijoy Kr. (1994) Local scaling transformation function and atomic shell structure in density functional theory Pramana - Journal of Physics, 42 (2). pp. 149-157. ISSN 0304-4289

Deb, B. M. ; Singh, Ranbir ; Semwal, R. P. (1993) Simple modification of thomas-fermi theory Journal of Physics B: Atomic, Molecular and Optical Physics, 26 (20). pp. 3447-3457. ISSN 0953-4075

Deb, B. M. ; Singh, Ranbir ; Sukumar, N. (1992) A universal density criterion for correlating the radii and other properties of atoms and ions Journal of Molecular Structure: Theochem, 259 . pp. 121-139. ISSN 0166-1280

Deb, B. M. ; Chattaraj, P. K. (1992) Thomas-fermi-type method for the direct calculation of electronic densities and properties of atoms and ions Physical Review A, 45 (3). pp. 1412-1419. ISSN 1050-2947

Sukumar, N. ; Deb, B. M. (1991) Phase associated with the single-particle density of many-electron systems International Journal of Quantum Chemistry, 40 (4). pp. 501-510. ISSN 0020-7608

Deb, B. M. ; Chattaraj, P. K. ; Mishra, Smitarani (1991) Time-dependent quantum-fluid density-functional study of high-energy proton-helium collisions Physical Review A, 43 (3). pp. 1248-1257. ISSN 1050-2947

Deb, B. M. ; Chattaraj, P. K. (1989) Density-functional and hydrodynamical approach to ion-atom collisions through a new generalized nonlinear schrodinger equation Physical Review A, 39 (4). pp. 1696-1713. ISSN 1050-2947

Deb, B. M. ; Chattaraj, P. K. (1988) Quantum fluid density functional theory of time-dependent phenomena: ion-atom collisions Chemical Physics Letters, 148 (6). pp. 550-556. ISSN 0009-2614

Deb, B. M. ; Chattaraj, P. K. (1988) New quadratic nondifferential Thomas-Fermi-Dirac-type equation for atoms Physical Review A, 37 (10). pp. 4030-4033. ISSN 1050-2947

Chattaraj, P. K. ; Rao, S. Koneru ; Deb, B. M. (1987) Stability analysis of finite difference schemes for quantum mechanical equations of motion Journal of Computational Physics, 72 (2). pp. 504-512. ISSN 0021-9991

Deb, B. M. ; Chattaraj, P. K. (1987) How can density functional theory be excited from the ground state? Proceedings of the Indian Academy of Sciences - Chemical Sciences, 99 (1-2). pp. 67-72. ISSN 0253-4134

Singh, Harjinder ; Deb, B. M. (1986) Current trends in the theories of gas-surface interaction Pramana - Journal of Physics, 27 (1-2). pp. 337-361. ISSN 0304-4289

Chattaraj, P. K. ; Mukherjee, A. ; Das, M. P. ; Deb, B. M. (1986) Improved z-dependence of the ground-state energies of neutral atoms Proceedings of the Indian Academy of Sciences - Chemical Sciences, 96 (3-4). pp. 231-239. ISSN 0253-4134

Deb, B. M. ; Chattaraj, P. K. (1986) Comments on the correlation between the weizsäcker correction and the binding energy of diatomic molecules Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 69 (3). pp. 259-263. ISSN 1432-881X

Chattaraj, P. K. ; Deb, B. M. (1985) Uncertainty corrections to the thomas-fermi theory Chemical Physics Letters, 121 (1-2). pp. 143-146. ISSN 0009-2614

Ghosh, S. K. ; Deb, B. M. (1985) Quantum fluid dynamics within a relativistic density-functional framework Journal of Physics A: Mathematical and General, 17 (12). pp. 2463-2473. ISSN 0305-4470

Haq, S. ; Chattaraj, P. K. ; Deb, B. M. (1984) A new form for the kinetic energy-density functional for many-electron systems Chemical Physics Letters, 111 (1-2). pp. 79-81. ISSN 0009-2614

Deb, B. M. (1984) Search for a density-based alternative quantum mechanics of many-electron systems Proceedings of the Indian Academy of Sciences - Chemical Sciences, 93 (6). pp. 965-976. ISSN 0253-4134

Ghosh, S. K. ; Deb, B. M. (1983) A simple density-functional calculation of frequency-dependent multipole polarizabilities of noble gas atoms Journal of Molecular Structure: Theochem, 103 . pp. 163-176. ISSN 0166-1280

Deb, B. M. ; Ghosh, S. K. (1983) New method for the direct calculation of electron density in many-electron systems. I. Application to closed-shell atoms International Journal of Quantum Chemistry, 23 (1). pp. 1-26. ISSN 0020-7608

Ghosh, S. K. ; Deb, B. M. (1983) A density-functional calculation of dynamic dipole polarizabilities of noble gas atoms Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta), 62 (3). pp. 209-217. ISSN 1432-881X

Ghosh, S. K. ; Deb, B. M. (1982) Densities, density-functionals and electron fluids Physics Reports, 92 (1). pp. 1-44. ISSN 0370-1573

Ghosh, S. K. ; Deb, B. M. (1982) Quantum fluid dynamics of many-electron systems in three-dimensional space International Journal of Quantum Chemistry, 22 (05). pp. 871-888. ISSN 0020-7608

Ghosh, S. K. ; Deb, B. M. (1982) Dynamic polarizability of many-electron systems within a time-dependent density-functional theory Chemical Physics, 71 (2). pp. 295-306. ISSN 0301-0104

Deb, B. M. ; Ghosh, S. K. (1982) Schrodinger fluid dynamics of many-electron systems in a time-dependent density-functional framework Journal of Chemical Physics, 77 (1). pp. 342-348. ISSN 0021-9606

Bamzai, Anjuli S. ; Deb, B. M. (1981) Internal stresses and chemical binding in the H molecule International Journal of Quantum Chemistry, 20 (6). pp. 1315-1329. ISSN 0020-7608

Bamzai, Anjuli S. ; Deb, B. M. (1981) The role of single-particle density in chemistry Reviews of Modern Physics, 53 (1). pp. 95-126. ISSN 0034-6861

Deb, B. M. ; Kavu, Geetharani (1980) An INDO-MO study of the spectral properties and transannular interaction in [6]-helicene Canadian Journal of Chemistry, 58 (3). pp. 258-262. ISSN 0008-4042

Deb, B. M. (1979) On some 'local' force densities and stress tensors in molecular quantum mechanics Journal of Physics B: Atomic and Molecular Physics, 12 (23). pp. 3857-3871. ISSN 0022-3700

Deb, B. M. ; Bamzai, Anjuli S. (1979) Internal stresses in molecules II. a local view of chemical binding in the H molecule Molecular Physics, 38 (6). pp. 2069-2097. ISSN 0026-8976

Bose, S. K. ; Deb, B. M. ; Mukherjee, D. (1979) Origin of accidental degeneracy in ligand-field splittings of substituted octahedral complexes Pramana - Journal of Physics, 13 (4). pp. 387-391. ISSN 0304-4289

Bamzai, Anjuli S. ; Deb, B. M. (1978) A link between the second-order jahn-teller effect and the highest occupied molecular orbital postulate for molecular shapes Pramana - Journal of Physics, 11 (2). pp. 191-194. ISSN 0304-4289

Deb, B. M. ; Bamzai, Anjuli S. (1978) Internal stresses in molecules. I. One-electron systems Molecular Physics, 35 (5). pp. 1349-1367. ISSN 0026-8976

Deb, B. M. ; Mahajan, Geeta D. ; Vasan, V. S. (1977) CNDO/2 calculations on the structure and properties of chlorine difluoride Pramana - Journal of Physics, 9 (2). pp. 93-102. ISSN 0304-4289

Deb, B. M. (1977) Chemical oscillations as an undergraduate experiment Journal of Chemical Education, 54 (4). p. 236. ISSN 0021-9584

Deb, B. M. (1975) HOMO in molecular geometry Journal of Chemical Education, 52 (05). p. 314. ISSN 0021-9584

Deb, B. M. ; Sen, P. N. ; Bose, S. K. (1974) Simple mechanical model for molecular geometry based on the hellman-feynman theorem. II. HAAH, BAAB, AB3, H2AB, and B2AC molecules Journal of the American Chemical Society, 96 (7). pp. 2044-2053. ISSN 0002-7863

Deb, B. M. (1974) Simple mechanical model for molecular geometry based on the hellmann-feynman theorem. I. general principles and applications to AH₂, AH₃, AH₄, AH₂, HAB, and ABC molecules Journal of the American Chemical Society, 96 (7). pp. 2030-2044. ISSN 0002-7863

Deb, B. M. (1973) The force concept in chemistry Reviews of Modern Physics, 45 (01). pp. 22-43. ISSN 0034-6861

Deb, B. M. (1972) Note on an upper bound property of second derivatives of the energy Chemical Physics Letters, 17 (1). pp. 78-79. ISSN 0009-2614

Coulson, C. A. ; Deb, B. M. (1971) On the theoretical foundation of walsh's rules of molecular geometry in terms of the hellmann-feynman theorem International Journal of Quantum Chemistry, 05 (4). pp. 411-434. ISSN 0020-7608

Deb, B. M. ; Coulson, C. A. (1971) CNDO/2 and INDO all-valence-electron calculations on the geometry and properties of some interhalogens Journal of the Chemical Society A . pp. 958-970. ISSN 0022-4944

Deb, B. M. (1971) On the evaluation of three-centre Hellmann-Feynman force integrals involving Slater-type atomic orbitals Proceedings of the Indian National Science Academy - Part A: Physical Sciences, 37 (5). pp. 349-363. ISSN 0370-0046

Coulson, C. A. ; Deb, B. M. (1969) On the static jahn-teller distortion of the ground state of vanadium tetrachloride Molecular Physics, 16 (6). pp. 545-552. ISSN 0026-8976