S. Banik

发表

Perturbative universal state-selective correction for state-specific multi-reference coupled cluster methods.

K. Kowalski, J. Pittner, J. Brabec, 2016, The Journal of chemical physics.

Lowest order perturbative approximation to vibrational coupled cluster method in bosonic representation

S. Banik, T. Dinesh, 2019, Journal of Chemical Sciences.

Anharmonicity in the Vibrational Spectra of Naphthalene and Naphthalene-d8: Experiment and Theory.

P. Das, S. Banik, Shubhadip Chakraborty, 2016, The journal of physical chemistry. A.

On the choice electronic structure method to calculate the quartic potential energy surface for the vibrational calculation of polyatomic molecules

S. Banik, 2016, Theoretical Chemistry Accounts.

On the spectral intensities of vibrational transitions in polyatomic molecules: role of electrical and mechanical anharmonicities

M. Durga Prasad, S. Banik, 2012, Theoretical Chemistry Accounts.

Effects of non-local exchange functionals in the density functional theories for the description of molecular vibrations

T. K. Roy, S. Banik, Amir Fayaz, 2022, Journal of Chemical Sciences.

Understanding of the C-H stretch region of infra-red spectroscopy: an analysis of the final state wavefunctions.

M. D. Prasad, S. Banik, Swati Yadav, 2021, Physical chemistry chemical physics : PCCP.

Study of molecular vibration by coupled cluster method: Bosonic approach

S. Pal, M. D. Prasad, S. Banik, 2015 .

Vibrational multi-reference coupled cluster theory in bosonic representation.

S. Pal, M. D. Prasad, S. Banik, 2012, The Journal of chemical physics.

Calculation of vibrational energy of molecule using coupled cluster linear response theory in bosonic representation: convergence studies.

S. Pal, M. D. Prasad, S. Banik, 2008, The Journal of chemical physics.

Iterative universal state selective correction for the Brillouin-Wigner multireference coupled-cluster theory.

Karol Kowalski, Ivan Hubač, Jiří Pittner, 2015, The Journal of chemical physics.

Modulational Instability of Ion-Acoustic Waves and Associated Envelope Solitons in a Multi-Component Plasma

Md. Rakib Hassan, A. Mamun, A. Mannan, 2020, Gases.

Raman spectral calculation by vibrational coupled-cluster method in bosonic representation

M. Durga Prasad, S. Banik, L. Ravichandran, 2017 .

Performance of different density functionals for the calculation of vibrational frequencies with vibrational coupled cluster method in bosonic representation

S. Banik, L. Ravichandran, 2017, Theoretical Chemistry Accounts.

The Importance of Electron Correlations on Vibrational Anharmonicities and Potential Energy Surfaces

T. K. Roy, S. Banik, Amir Fayaz, 2023, SSRN Electronic Journal.

An analysis of structural, spectroscopic signatures, reactivity and anti-bacterial study of synthetized 4-chloro-3-sulfamoylbenzoic acid

P. A. Suchetan, C. Kavitha, N. V. Naidu, 2020 .

Calculation of Dipole Transition Matrix Elements and Expectation Values by Vibrational Coupled Cluster Method.

S. Pal, M. D. Prasad, S. Banik, 2010, Journal of chemical theory and computation.

Anomalous description of the anharmonicity of bending motions of carbon-carbon double bonded molecules with the MP2 method: ethylene as a case study.

S. Banik, L. Ravichandran, 2018, Physical chemistry chemical physics : PCCP.

Study of whole-body occupational radiation exposure in the industrial radiography in Bangladesh

Mayeen Uddin Khandaker, S. Pervin, S. Banik, 2021, Radiation Medicine and Protection.

On the Proton Shuttle Motion in Protonated Acetylene: An Electronic Structure Perspective

T. K. Roy, S. Banik, S. Nandan, 2020 .

Investigation of the Failure of the MP2 Method to Describe the Out-of-Plane Bending Motions of Carbon-Carbon Double-Bonded Molecules: The Role of Atomic Orbitals.

S. Banik, L. Ravichandran, 2021, Journal of Physical Chemistry A.