Pranab Sarkar - Publications

Affiliations: 
Visva-Bharati University 

87 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Kar M, Sarkar R, Pal S, Sarkar P. Two-dimensional CP 3 monolayer and its fluorinated derivative with promising electronic and optical properties: A theoretical study Physical Review B. 101: 195305. DOI: 10.1103/Physrevb.101.195305  0.309
2020 Kar M, Saha S, Sarkar R, Pal S, Sarkar P. Comparative Study on the Photovoltaic Properties of ZnX (X = S, Se, Te) QD/CNT Inorganic/Organic Hybrid Nanocomposites Journal of Physical Chemistry C. 124: 7652-7660. DOI: 10.1021/Acs.Jpcc.9B11969  0.308
2020 Chakravarty C, Mandal B, Sarkar P. Bis(iminothiolato)-Based One Dimensional Metal-Organic Framework: Robust Bipolar Magnetic Semiconductor with Reversal of Spin-Polarization Journal of Physical Chemistry C. 124: 37-43. DOI: 10.1021/Acs.Jpcc.9B08456  0.327
2020 Ball B, Sarkar P. Triazine- and Keto-Functionalized Porous CovalentOrganic Framework as a Promising Anode Material for Na-Ion Batteries:A First-Principles Study Journal of Physical Chemistry C. 124: 15870-15878. DOI: 10.1021/Acs.Jpcc.0C02770  0.31
2020 Kar M, Sarkar S, Sarkar P. Highly Efficient Inorganic–Organic Heterojunction Solar Cells Based on Polymer and CdX (X = Se, Te) Quantum Dots: An Insight from a Theoretical Study The Journal of Physical Chemistry C. 124: 11350-11357. DOI: 10.1021/Acs.Jpcc.0C02616  0.337
2020 Ghosh NN, Saha S, Pramanik A, Sarkar P, Pal S. Molecular design of porphyrin dyes using different electron-withdrawing moieties for high performance dye-sensitized solar cells Computational and Theoretical Chemistry. 1182: 112846. DOI: 10.1016/J.Comptc.2020.112846  0.332
2019 Kar M, Rajbanshi B, Sarkar R, Pal S, Sarkar P. Periodically-ordered one and two dimensional CdTe QD superstructures: a path forward in photovoltaics. Physical Chemistry Chemical Physics : Pccp. PMID 31455957 DOI: 10.1039/C9Cp03529J  0.39
2019 Ghosh NN, Habib M, Pramanik A, Sarkar P, Pal S. Molecular engineering of anchoring groups for designing efficient triazatruxene-based organic dye-sensitized solar cells New Journal of Chemistry. 43: 6480-6491. DOI: 10.1039/C8Nj05409F  0.354
2019 Ball B, Chakravarty C, Sarkar P. Two-Dimensional Covalent Triazine Framework as a Promising Anode Material for Li-Ion Batteries Journal of Physical Chemistry C. 123: 30155-30164. DOI: 10.1021/Acs.Jpcc.9B09268  0.31
2019 Kar M, Sarkar R, Pal S, Sarkar P. Edge-Modified Phosphorene Antidot Nanoflakesand Their van der Waals Heterojunctions for Solar Cell Applications Journal of Physical Chemistry C. 123: 20748-20756. DOI: 10.1021/Acs.Jpcc.9B05307  0.329
2019 Kar M, Sarkar R, Pal S, Sarkar P. Pathways for Improving the Photovoltaic Efficiency of Porphyrin and Phosphorene Antidot Lattice Nanocomposites: An Insight from a Theoretical Study Journal of Physical Chemistry C. 123: 5303-5311. DOI: 10.1021/Acs.Jpcc.9B00697  0.306
2019 Habib, Kar M, Pal S, Sarkar P. Role of Chalcogens in the Exciton Relaxation Dynamics of Chalcogenol-Functionalized CdSe QD: A Time-Domain Atomistic Simulation Chemistry of Materials. 31: 4042-4050. DOI: 10.1021/Acs.Chemmater.9B00605  0.354
2019 Pramanik A, Biswas S, Pal S, Sarkar P. Charge transport and transfer phenomena involving conjugated acenes and heteroacenes Bulletin of Materials Science. 42: 1-20. DOI: 10.1007/S12034-019-1781-9  0.332
2018 Urinda S, Das G, Pramanik A, Sarkar P. Essential Role of Ancillary ligand in Color Tuning and Quantum Efficiency of Ir(III) Complexes with N-heterocyclic or Mesoionic Carbene Ligand: A Comparative Quantum Chemical Study. The Journal of Physical Chemistry. A. PMID 30180569 DOI: 10.1021/Acs.Jpca.8B05376  0.33
2018 Biswas S, Pramanik A, Sarkar P. Origin of Different Photovoltaic Activities in Regioisomeric Small Organic Molecule Solar Cells: The Intrinsic Role of Charge Transfer Processes Journal of Physical Chemistry C. 122: 14296-14303. DOI: 10.1021/Acs.Jpcc.8B02821  0.357
2018 Chakravarty C, Mandal B, Sarkar P. Porous Graphene-Fullerene Nanocomposites: A New Composite for Solar Cell and Optoelectronic Applications Journal of Physical Chemistry C. 122: 15835-15842. DOI: 10.1021/Acs.Jpcc.8B02634  0.311
2018 Chakravarty C, Mandal B, Sarkar P. Multifunctionalities of an Azine-Linked Covalent Organic Framework: From Nanoelectronics to Nitroexplosive Detection and Conductance Switching Journal of Physical Chemistry C. 122: 3245-3255. DOI: 10.1021/Acs.Jpcc.7B11609  0.36
2018 Kar M, Rajbanshi B, Pal S, Sarkar P. Engineering the Electronic Structure of Tin Sulfide Nanoribbons: A Computational Study Journal of Physical Chemistry C. 122: 5731-5741. DOI: 10.1021/Acs.Jpcc.7B11453  0.345
2018 Habib, Ghosh NN, Sarkar R, Pramanik A, Sarkar P, Pal S. Controlling the charge transfer and recombination dynamics in hollow ZnO QD based dye sensitized solar cell: An insight from ab initio simulation Chemical Physics Letters. 709: 21-25. DOI: 10.1016/J.Cplett.2018.08.036  0.36
2018 Roy P, Biswas S, Pramanik A, Sarkar P. Substitution induced carrier switching in S,N-heteroacene molecular junctions: A first principle analysis Chemical Physics Letters. 708: 87-93. DOI: 10.1016/J.Cplett.2018.08.007  0.34
2018 Habib M, Saha S, Sarkar R, Pramanik A, Sarkar P, Pal S. Computational design of some TTF-substituted acene-based dyes for solar cell application using hollow ZnO quantum dot as acceptor Computational and Theoretical Chemistry. 10-17. DOI: 10.1016/J.Comptc.2018.05.012  0.399
2018 Ghosh NN, Habib, Pramanik A, Sarkar P, Pal S. Tuning the BODIPY core for its potential use in DSSC: a quantum chemical approach Bulletin of Materials Science. 41: 56. DOI: 10.1007/S12034-018-1573-7  0.394
2017 Urinda S, Das G, Pramanik A, Sarkar P. Quantum chemical investigation on the Ir(iii) complexes with an isomeric triazine-based imidazolium carbene ligand for efficient blue OLEDs. Physical Chemistry Chemical Physics : Pccp. PMID 29083423 DOI: 10.1039/C7Cp03299D  0.311
2017 Chakravarty C, Mandal B, Sarkar P. Engineering the electronic structure of zigzag graphene nanoribbons with periodic line defect Physics Letters A. 381: 307-313. DOI: 10.1016/J.Physleta.2016.11.016  0.328
2017 Rajbanshi B, Kar M, Sarkar P, Sarkar P. Phosphorene quantum dot-fullerene nanocomposites for solar energy conversion: An unexplored inorganic-organic nanohybrid with novel photovoltaic properties Chemical Physics Letters. 685: 16-22. DOI: 10.1016/J.Cplett.2017.07.033  0.404
2017 Biswas S, Pramanik A, Sarkar P. Effect of additional donor group on the charge transfer/recombination dynamics of a photoactive organic dye: A quantum mechanical investigation Computational and Theoretical Chemistry. 1103: 38-47. DOI: 10.1016/J.Comptc.2017.01.011  0.355
2016 Chakravarty C, Mandal B, Sarkar P. Coronene-based metal-organic framework: a theoretical exploration. Physical Chemistry Chemical Physics : Pccp. 18: 25277-25283. PMID 27711597 DOI: 10.1039/C6Cp05495A  0.302
2016 Chakravarty C, Ghosh P, Mandal B, Sarkar P. Understanding the Electronic Structure of Graphene Quantum Dot-Fullerene Nanohybrids for Photovoltaic Applications Zeitschrift Fur Physikalische Chemie. 230: 777-790. DOI: 10.1515/zpch-2015-0697  0.3
2016 Rajbanshi B, Sarkar P. Optimizing the Photovoltaic Properties of CdTe Quantum Dot-Porphyrin Nanocomposites: A Theoretical Study Journal of Physical Chemistry C. 120: 17878-17886. DOI: 10.1021/Acs.Jpcc.6B04662  0.418
2016 Rajbanshi B, Sarkar S, Mandal B, Sarkar P. Energetic and electronic structure of penta-graphene nanoribbons Carbon. 100: 118-125. DOI: 10.1016/J.Carbon.2016.01.014  0.331
2015 Pramanik A, Sarkar P. Understanding the conductance switching of permethyloligosilanes: A theoretical approach. The Journal of Chemical Physics. 143: 114314. PMID 26395712 DOI: 10.1063/1.4931400  0.364
2015 Pramanik A, Sarkar P. Theoretical studies on the carrier tunability of oxidized oligothiophenes. Physical Chemistry Chemical Physics : Pccp. 17: 26703-9. PMID 26395511 DOI: 10.1039/C5Cp03425F  0.328
2015 Rajbanshi B, Sarkar S, Sarkar P. The electronic and optical properties of MoS2(1-x)Se2x and MoS2(1-x)Te2x monolayers. Physical Chemistry Chemical Physics : Pccp. 17: 26166-74. PMID 26376951 DOI: 10.1039/C5Cp04653J  0.324
2015 Mandal B, Sarkar S, Sarkar P. Theoretical studies on understanding the feasibility of porphyrin-sensitized graphene quantum dot solar cell Journal of Physical Chemistry C. 119: 3400-3407. DOI: 10.1021/Jp511375A  0.401
2015 Pramanik A, Sarkar S, Pal S, Sarkar P. Pentacene-fullerene bulk-heterojunction solar cell: A computational study Physics Letters, Section a: General, Atomic and Solid State Physics. 379: 1036-1042. DOI: 10.1016/J.Physleta.2015.01.040  0.358
2014 Khan BA, Sardar S, Sarkar P, Adhikari S. Multisurface multimode molecular dynamical simulation of naphthalene and anthracene radical cations by using nearly linear scalable time-dependent discrete variable representation method. The Journal of Physical Chemistry. A. 118: 11451-70. PMID 25426887 DOI: 10.1021/Jp507459M  0.576
2014 Nath Ghosh N, Chakraborty A, Pal S, Pramanik A, Sarkar P. Modulating triphenylamine-based organic dyes for their potential application in dye-sensitized solar cells: a first principle theoretical study. Physical Chemistry Chemical Physics : Pccp. 16: 25280-7. PMID 25335462 DOI: 10.1039/C4Cp03621B  0.374
2014 Saha S, Sarkar P. Understanding the interaction of DNA-RNA nucleobases with different ZnO nanomaterials. Physical Chemistry Chemical Physics : Pccp. 16: 15355-66. PMID 24942064 DOI: 10.1039/C4Cp01041H  0.327
2014 Sarkar S, Rajbanshi B, Sarkar P. Understanding the electronic structure of CdSe quantum dot-fullerene (C60) hybrid nanostructure for photovoltaic applications Journal of Applied Physics. 116: 114303. DOI: 10.1063/1.4895775  0.402
2014 Rajbanshi B, Sarkar S, Sarkar P. Band gap engineering of graphene–CdTe quantum dot hybrid nanostructures J. Mater. Chem. C. 2: 8967-8975. DOI: 10.1039/C4Tc01735H  0.4
2014 Mandal B, Sarkar S, Pramanik A, Sarkar P. Doped defective graphene nanoribbons: a new class of materials with novel spin filtering properties Rsc Adv.. 4: 49946-49952. DOI: 10.1039/C4Ra08677E  0.317
2014 Sarkar S, Saha S, Pal S, Sarkar P. Electronic structure and bandgap engineering of CdTe nanotubes and designing the CdTe nanotube–fullerene hybrid nanostructures for photovoltaic applications Rsc Advances. 4: 14673. DOI: 10.1039/C3Ra47620K  0.388
2014 Saha S, Sarkar P. Controlling the electronic energy levels of ZnO quantum dots using mixed capping ligands Rsc Advances. 4: 1640-1645. DOI: 10.1039/C3Ra43399D  0.396
2014 Khan BA, Sardar S, Sarkar P, Adhikari S. Multisurface multimode molecular dynamical simulation of naphthalene and anthracene radical cations by using nearly linear scalable time-dependent discrete variable representation method Journal of Physical Chemistry A. 118: 11451-11470. DOI: 10.1021/jp507459m  0.519
2014 Pramanik A, Mandal B, Sarkar S, Sarkar P. Effect of edge states on the transport properties of pentacene–graphene nanojunctions Chemical Physics Letters. 597: 1-5. DOI: 10.1016/J.Cplett.2014.02.027  0.316
2013 Mandal B, Sarkar S, Pramanik A, Sarkar P. Theoretical prediction of a new two-dimensional carbon allotrope and NDR behaviour of its one-dimensional derivatives. Physical Chemistry Chemical Physics : Pccp. 15: 21001-6. PMID 24217214 DOI: 10.1039/C3Cp53390E  0.304
2013 KHAN BA, SARDAR S, SAHOO T, SARKAR P, ADHIKARI S. NEARLY LINEAR SCALABILITY OF TIME-DEPENDENT DISCRETE VARIABLE REPRESENTATION (TDDVR) METHOD FOR THE DYNAMICS OF MULTI-SURFACE MULTI-MODE HAMILTONIAN Journal of Theoretical and Computational Chemistry. 12: 1350042. DOI: 10.1142/S0219633613500429  0.591
2013 Saha S, Sarkar S, Pal S, Sarkar P. Ligand mediated tuning of the electronic energy levels of ZnO nanoparticles Rsc Adv.. 3: 532-539. DOI: 10.1039/C2Ra22429A  0.392
2013 Saha S, Sarkar S, Pal S, Sarkar P. Tuning the Energy Levels of ZnO/ZnS Core/Shell Nanowires To Design an efficient Nanowire-Based Dye-Sensitized Solar Cell The Journal of Physical Chemistry C. 117: 15890-15900. DOI: 10.1021/Jp402611J  0.371
2013 Nigam S, Sahoo SK, Sarkar P, Majumder C. Chair like NiAu6: Clusters assemblies and CO oxidation study by ab initio methods Chemical Physics Letters. 584: 108-112. DOI: 10.1016/J.Cplett.2013.08.009  0.301
2013 Saha S, Sarkar P. Electronic structure of ZnO/ZnS core/shell quantum dots Chemical Physics Letters. 555: 191-195. DOI: 10.1016/J.Cplett.2012.11.006  0.404
2012 Saha S, Pal S, Sarkar P, Rosa AL, Frauenheim T. A complete set of self-consistent charge density-functional tight-binding parametrization of zinc chalcogenides (ZnX; X=O, S, Se, and Te) Journal of Computational Chemistry. 33: 1165-1178. PMID 22392924 DOI: 10.1002/Jcc.22945  0.337
2012 Mandal B, Sarkar S, Pramanik A, Sarkar P. Electronic structure and transport properties of sulfur-passivated graphene nanoribbons Journal of Applied Physics. 112: 113710. DOI: 10.1063/1.4768524  0.34
2012 Sarkar S, Pal S, Sarkar P. Electronic structure and band gap engineering of CdTe semiconductor nanowires Journal of Materials Chemistry. 22: 10716. DOI: 10.1039/C2Jm16810C  0.37
2012 Pramanik A, Sarkar S, Sarkar P. Doped GNR p–n Junction as High Performance NDR and Rectifying Device The Journal of Physical Chemistry C. 116: 18064-18069. DOI: 10.1021/Jp304582K  0.342
2012 Saha S, Sarkar P. Tuning the HOMO-LUMO gap of SiC quantum dots by surface functionalization Chemical Physics Letters. 536: 118-122. DOI: 10.1016/J.Cplett.2012.03.107  0.38
2012 Mandal B, Sarkar S, Sarkar P. Exploring the electronic structure of graphene quantum dots Journal of Nanoparticle Research. 14. DOI: 10.1007/S11051-012-1317-3  0.357
2011 Sarkar S, Pal S, Sarkar P, Rosa AL, Frauenheim T. Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Cd-X (X = S, Se, Te) Compounds and Their Interaction with H, O, C, and N. Journal of Chemical Theory and Computation. 7: 2262-76. PMID 26606495 DOI: 10.1021/Ct200266F  0.329
2011 Sahoo SK, Nigam S, Sarkar P, Majumder C. Oxidation of tin clusters: A first principles study Chemical Physics Letters. 518: 70-75. DOI: 10.1016/J.Cplett.2011.10.050  0.311
2011 Sahoo SK, Pal S, Sarkar P, Majumder C. Size-dependent electronic structure of rutile TiO2 quantum dots Chemical Physics Letters. 516: 68-71. DOI: 10.1016/J.Cplett.2011.09.047  0.437
2011 Sarkar P, Ahamed B. The Fourier grid Hamiltonian method for calculating vibrational energy levels of triatomic molecules International Journal of Quantum Chemistry. 111: 2268-2274. DOI: 10.1002/Qua.22547  0.314
2009 Pal S, Sharma R, Goswami B, Sarkar P, Bhattacharyya SP. A search for lowest energy structures of ZnS quantum dots: Genetic algorithm tight-binding study. The Journal of Chemical Physics. 130: 214703. PMID 19508083 DOI: 10.1063/1.3142528  0.522
2009 Goswami B, Pal S, Ghosh C, Sarkar P. Structural, Energetic, and Mechanical Properties of ZnSe Nanotubes Journal of Physical Chemistry C. 113: 6439-6443. DOI: 10.1021/Jp8102854  0.331
2009 Ghosh C, Pal S, Goswami B, Sarkar P. A theoretical study on the electronic structure of GaAs/AlAs and AlAs/GaAs core/shell nanoparticles Journal of Physics and Chemistry of Solids. 70: 1024-1029. DOI: 10.1016/J.Jpcs.2009.05.018  0.42
2009 Pal S, Sharma R, Goswami B, Sarkar P. Theoretical prediction of ring structures for ZnS quantum dots Chemical Physics Letters. 467: 365-368. DOI: 10.1016/J.Cplett.2008.11.070  0.513
2008 Goswami B, Pal S, Sarkar P. A Theoretical Study on the Electronic Structure of ZnSe/ZnS and ZnS/ZnSe Core/Shell Nanoparticles Journal of Physical Chemistry C. 112: 11630-11636. DOI: 10.1021/Jp801781S  0.378
2008 Pal S, Goswami B, Sarkar P. Size-Dependent Properties of Hollow ZnS Nanoclusters Journal of Physical Chemistry C. 112: 6307-6312. DOI: 10.1021/Jp711296A  0.346
2007 Goswami B, Pal S, Sarkar P. Theoretical studies of the effect of surface passivation on structural, electronic, and optical properties of zinc selenide clusters Physical Review B. 76: 45323. DOI: 10.1103/Physrevb.76.045323  0.348
2007 Ghosh C, Pal S, Goswami B, Sarkar P. Theoretical Study of the Electronic Structure of GaAs Nanotubes Journal of Physical Chemistry C. 111: 12284-12288. DOI: 10.1021/Jp0746695  0.329
2007 Pal S, Goswami aB, Sarkar P. Theoretical Study on the Structural, Energetic, and Optical Properties of ZnS Nanotube Journal of Physical Chemistry C. 111: 1556-1559. DOI: 10.1021/Jp066753A  0.33
2007 Ghosh C, Sarkar P. Theoretical investigation of structural and electronic properties of wurtzite Gan Asn clusters Journal of Physics and Chemistry of Solids. 68: 1324-1329. DOI: 10.1016/J.Jpcs.2007.02.021  0.382
2007 Saha A, Sarkar P, Adhikari S. Fourier grid Hamiltonian-based multidimensional Floquet propagator method for continuous, pulsed, and bichromatic laser field: Application to the multiphoton dissociation dynamics of HCN molecule International Journal of Quantum Chemistry. 107: 1285-1294. DOI: 10.1002/Qua.21265  0.562
2006 Goswami B, Pal S, Sarkar P, Seifert G, Springborg M. Theoretical study of structural, electronic, and optical properties ofZnmSenclusters Physical Review B. 73. DOI: 10.1103/Physrevb.73.205312  0.61
2006 Goswami B, Ghosh C, Pal S, Sarkar P. Theoretical studies of structural and electronic properties of AlnAsn clusters International Journal of Quantum Chemistry. 106: 887-893. DOI: 10.1002/Qua.20820  0.435
2005 Ghosh C, Pal S, Goswami B, Sarkar P. Theoretical studies on size-dependent properties of GanAsn clusters Chemical Physics Letters. 407: 498-503. DOI: 10.1016/J.Cplett.2005.03.120  0.422
2005 Sarkar P, Springborg M, Seifert G. A theoretical study of the structural and electronic properties of CdSe/CdS and CdS/CdSe core/shell nanoparticles Chemical Physics Letters. 405: 103-107. DOI: 10.1016/J.Cplett.2005.02.001  0.567
2005 Frenzel J, Joswig J, Sarkar P, Seifert G, Springborg M. The Effects of Organisation, Embedding and Surfactants on the Properties of Cadmium Chalcogenide (CdS, CdSe and CdS/CdSe) Semiconductor Nanoparticles European Journal of Inorganic Chemistry. 2005: 3585-3596. DOI: 10.1002/Ejic.200500390  0.551
2003 Sarkar P, Springborg M. Density-functional study of size-dependent properties ofCdmSenclusters Physical Review B. 68: 235409. DOI: 10.1103/Physrevb.68.235409  0.592
2003 Springborg M, Sarkar P. Structural and electronic properties of thin chains of Ag Physical Review B. 68: 45430. DOI: 10.1103/Physrevb.68.045430  0.54
2003 Talukdar B, Sarkar A, Roy SN, Sarkar P. Effect of electron correlation on momentum properties of helium atom Chemical Physics Letters. 381: 67-73. DOI: 10.1016/J.Cplett.2003.09.074  0.345
2002 Joswig J, Roy S, Sarkar P, Springborg M. Stability and bandgap of semiconductor clusters Chemical Physics Letters. 365: 75-81. DOI: 10.1016/S0009-2614(02)01421-5  0.693
1999 Sarkar P, Poulin N, Carrington T. Calculating rovibrational energy levels of a triatomic molecule with a simple Lanczos method Journal of Chemical Physics. 110: 10269-10274. DOI: 10.1063/1.478960  0.529
1997 Sarkar P, Adhikari S, Bhattacharyya S. A quantal entropy signature for the dynamics of pure states: Studies on some model problems Chemical Physics. 215: 309-318. DOI: 10.1016/S0301-0104(96)00345-X  0.538
1997 Sarkar P, Adhikari S. Multidimensional propagator scheme for explicitly time-dependent Hamiltonians: applications to the multiphoton dissociation dynamics of the HCN molecule Chemical Physics Letters. 277: 284-290. DOI: 10.1016/S0009-2614(97)00896-8  0.553
1996 Sarkar P, Adhikari S, Bhattacharyya S. On the tunneling dynamics of a cubic oscillator with a time-dependent harmonic frequency Chemical Physics Letters. 252: 189-194. DOI: 10.1016/0009-2614(96)00134-0  0.519
1996 Chaudhury P, Dutta P, Bandyopadhyay P, Sarkar P, Bhattacharyya SP. A random walk to local minima and saddle points on a potential energy surface. A strategy based on simulated annealing Chemical Physics Letters. 250: 238-246. DOI: 10.1016/0009-2614(95)01426-8  0.567
1994 Sarkar P, Adhikari S, Bhattacharyya S. The dynamics of a harmonic oscillator with time-dependent force constant and perturbed by weak quartic anharmonicity Chemical Physics Letters. 227: 187-193. DOI: 10.1016/0009-2614(94)00795-0  0.527
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