B. M. Deb

发表

On the theoretical foundation of walsh's rules of molecular geometry in terms of the hellmann-feynman theorem

C. A. Coulson, C. Coulson, B. Deb, 1971 .

Densities, density-functionals and electron fluids

B. Deb, Swapan K. Ghosh, B. M. Deb, 1982 .

One dimensional multiple-well oscillators: A time-dependent quantum mechanical approach

B. M. Deb, Neetu Gupta, Amlan K. Roy, 2002 .

The Force Concept in Chemistry

B. Deb, B. M. Deb, 1981 .

Schrödinger fluid dynamics of many‐electron systems in a time‐dependent density‐functional framework

B. Deb, Swapan K. Ghosh, B. M. Deb, 1982 .

Erratum: The role of single-particle density in chemistry

B. M. Deb, Anjuli S. Bamzai, 1981 .

Quantum fluid density functional theory of time-dependent phenomena: Ion-atom collisions

Pratim K. Chattaraj, B. M. Deb, 1988 .

The role of single-particle density in chemistry

B. Deb, B. M. Deb, Anjuli S. Bamzai, 1981 .

Stability analysis of finite difference schemes for quantum mechanical equations of motion

Pratim K. Chattaraj, B. M. Deb, S. Rao Koneru, 1987 .

Low-lying states of two-dimensional double-well potentials

Ajit J. Thakkar, B. Deb, A. Thakkar, 2005 .

Ground and excited states of one-dimensional self-interacting nonlinear oscillators through time-dependent quantum mechanics

B. Deb, A. Roy, B. M. Deb, 2003 .

Time-dependent quantum-mechanical calculation of ground and excited states of anharmonic and double-well oscillators

B. Deb, A. Roy, B. M. Deb, 2001 .