output
20142016
most citedNonrelativistic molecular models under external magnetic and AB flux fields

103 citations

11 papers

physics.atom-ph20163 cited

An electron of helium atom under a high-intensity laser field

Babatunde James Falaye, Guo-Hua Sun, Adenike Grace Adepoju +3

We scrutinize the behavior of eigenvalues of an electron of Helium atom as it interacts with electric field directed along -axis and exposed to linearly polarized intense laser…

quant-ph201661 cited

Joint remote state preparation (JRSP) of two-qubit equatorial state in quantum noisy channels

Adenike Grace Adepoju, Babatunde James Falaye, Guo-Hua Sun +2

This letter reports the influence of noisy channels on JRSP of two-qubit equatorial state. We present a scheme for JRSP of two-qubit equatorial state. We employ two tripartite Gree…

astro-ph.GA201649 cited

Search for Interstellar monohydric Thiols

Prasanta Gorai, Ankan Das, Amaresh Das +3

It has been pointed out by various astronomers that very interesting relationship exists between interstellar alcohols and the corresponding thiols (sulfur analogue of alcohols) as…

quant-ph201611 cited

Hydrogen atom in a Laser-Plasma

Babatunde James Falaye, Guo-Hua Sun, Muhammed S. Liman +2

We scrutinize the behaviour of hydrogen atom's eigenvalues in a quantum plasma as it interacts with electric field directed along and exposed to linearly polarized intense la…

quant-ph201630 cited

JRSP of three-particle state via three tripartite GHZ class in quantum noisy channels

Babatunde James Falaye, Guo-Hua Sun, Oscar Camacho-Nieto +1

We present a scheme for joint remote state preparation (JRSP) of three-particle state via three tripartite Greenberger-Horne-Zeilinger (GHZ) entangled states as the quantum channel…

physics.chem-ph201531 cited

Shifted Tietz-Wei oscillator for simulating the atomic interaction in diatomic molecules

Babatunde J. Falaye, Sameer M. Ikhdair, Majid Hamzavi

The shifted Tietz-Wei (sTW) oscillator is as good as traditional Morse potential in simulating the atomic interaction in diatomic molecules. By using the Pekeris-type approximation…