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Dhiman Sinha
Dhiman Sinha
Professor of chemistry Tripura university
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Molecular applications of multireference coupled‐cluster methods using an incomplete model space: Direct calculation of excitation energies
S Pal, M Rittby, RJ Bartlett, D Sinha, D Mukherjee
The Journal of chemical physics 88 (7), 4357-4366, 1988
2721988
Multireference coupled-cluster methods using an incomplete model space: Application to ionization potentials and excitation energies of formaldehyde
S Pal, M Rittby, RJ Bartlett, D Sinha, D Mukherjee
Chemical physics letters 137 (3), 273-278, 1987
2491987
The eigenvalue-independent partitioning technique in Fock space: An alternative route to open-shell coupled-cluster theory for incomplete model spaces
D Sinha, SK Mukhopadhyay, R Chaudhuri, D Mukherjee
Chemical physics letters 154 (6), 544-549, 1989
2061989
A note on the direct calculation of excitation energies by quasi-degenerate MBPT and coupled-cluster theory
D Sinha, S Mukhopadhyay, D Mukherjee
Chemical physics letters 129 (4), 369-374, 1986
1691986
Molecular applications of open-shell coupled cluster theory for energy difference calculations: ionization and auger spectra of F2
D Sinha, SK Mukhopadhay, MD Prasad, D Mukherjee
Chemical physics letters 125 (3), 213-217, 1986
451986
On the extensivity of the roots of effective Hamiltonians in many-body formalisms employing incomplete model spaces
R Chaudhuri, D Sinha, D Mukherjee
Chemical physics letters 163 (2-3), 165-170, 1989
271989
Explicitly intruder-free valence-universal multireference coupled cluster theory as applied to ionization spectroscopy
S Chattopadhyay, A Mitra, D Sinha
The Journal of chemical physics 125 (24), 2006
252006
Full effect of triples in a valence universal multi-reference coupled cluster calculation
S Chattopadhyay, A Mitra, D Jana, P Ghosh, D Sinha
Chemical physics letters 361 (3-4), 298-306, 2002
172002
Molecular applications of coupled-cluster-based linear response theory: inner and outer valence ionization potentials of nitrogen and water
SK Mukhopadhyay, D Sinha, MD Prasad, D Mukherjee
Chemical physics letters 117 (5), 437-443, 1985
91985
Spectroscopic constants relating to ionization from the strongest bonding and inner valence molecular orbital 2σg of N2: An EIP-VUMRCC search
A Sharma, S Chattopadhyay, K Adhikari, D Sinha
Chemical Physics Letters 634, 88-94, 2015
52015
Search of truncation of (N−1) electron basis containing full connected triple excitations in computing main and satellite ionization potentials via Fock‐space coupled …
K Adhikari, S Chattopadhyay, BK De, A Sharma, RK Nath, D Sinha
Journal of Computational Chemistry 34 (15), 1291-1310, 2013
52013
Effect of three body transformed Hamiltonian (H∼ 3) through full connected triples on main and satellite ionization potentials computed via valence universal EIP-MRCC method
K Adhikari, S Chattopadhyay, RK Nath, BK De, D Sinha
Chemical Physics Letters 474 (1-3), 199-206, 2009
42009
Chem. Phys. Lett.
D Sinha, D Mukhopadhyay, D Mukherjee
31986
S. Mukhopadhyay and D. Mukherjee
D Sinha
Chem. Phys. Lett 129, 369, 1986
31986
An analytical algorithm for the evaluation of two-electron integrals in diatomics: A test calculation with an elliptical basis set
D Sinha, R Basu
Pramana 19, 1-12, 1982
21982
The effect of streaming ion-beam on the transformation and excitation of electrostatic wave in the ionosphere
SP Mishra, R Dwivedi, KD Misra, RP Pandey, DK Sinha
Indian Journal of Physics 66 (Part B), 147-162, 1992
11992
On the Construction of Size-Extensive Effective Hamiltonians for Time-Independent and Time-Dependent Quasi-Degenerate Systems
R Chowdhuri, S Guha, D Sinha, D Mukherjee
Many-Body Methods in Quantum Chemistry: Proceedings of the Symposium, Tel …, 1989
11989
Studies on the production recombined full cream sweetened condensed milk
DK Sinha
NDRI, Karnal, 1971
1971
Formaldehyde release: a problem in pigment printed goods and remedial measures
DK Sinha, GN Kulkarni, AS Sahasrabudhe
BTRA scan 22 (3), 11-12, 0
Testing of dyes, chemicals, and auxiliaries: dyeing
DK Sinha
BTRA scan 18 (1), 11-19, 0
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