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Biring, Shyamal Kumar, Chaudhury, Pinaki (2010) A stochastic optimization method based technique for finding out reaction paths in noble gas clusters perturbed by alkali metal ions. Chemical Physics, 377. 46-53 doi:10.1016/j.chemphys.2010.08.014

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Reference TypeJournal (article/letter/editorial)
TitleA stochastic optimization method based technique for finding out reaction paths in noble gas clusters perturbed by alkali metal ions
JournalChemical Physics
AuthorsBiring, Shyamal KumarAuthor
Chaudhury, PinakiAuthor
Year2010 (November)Volume377
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2010.08.014Search in ResearchGate
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Mindat Ref. ID5962499Long-form Identifiermindat:1:5:5962499:0
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Full ReferenceBiring, Shyamal Kumar, Chaudhury, Pinaki (2010) A stochastic optimization method based technique for finding out reaction paths in noble gas clusters perturbed by alkali metal ions. Chemical Physics, 377. 46-53 doi:10.1016/j.chemphys.2010.08.014
Plain TextBiring, Shyamal Kumar, Chaudhury, Pinaki (2010) A stochastic optimization method based technique for finding out reaction paths in noble gas clusters perturbed by alkali metal ions. Chemical Physics, 377. 46-53 doi:10.1016/j.chemphys.2010.08.014
In(n.d.) Chemical Physics Vol. 377. Elsevier BV

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Biring, Shyamal Kumar, Chaudhury, Pinaki (2012) A comparative study on full diagonalization of Hessian matrix and Gradient-only technique to trace out reaction path in doped noble gas clusters using stochastic optimization. Chemical Physics, 400. 198-206 doi:10.1016/j.chemphys.2012.04.006
Talukder, Srijeeta, Sen, Shrabani, Sharma, Rahul, Banik, Suman K., Chaudhury, Pinaki (2014) A generalized recipe to construct elementary or multi-step reaction paths via a stochastic formulation: Application to the conformational change in noble gas clusters. Chemical Physics, 431. 5-14 doi:10.1016/j.chemphys.2013.12.010
Guha, Satyajit, Chaudhury, Pinaki (2010) Locating critical points and constructing reaction paths in noble gas clusters: A simulated annealing based study. Journal of Molecular Structure: THEOCHEM, 945. 12-16 doi:10.1016/j.theochem.2009.12.045
Mirdha, Rijaul Haque, Naskar, Pulak, Chaudhury, Pinaki (2020) Constructing transformation paths for conformational changes in (MgF2)n clusters using a stochastic procedure. Molecular Physics, 118 (6) doi:10.1080/00268976.2019.1645368
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Modak, Pallab; Chaudhury, Pinaki (2025) Effect of doping on suppression of Coulomb explosion in dicationic noble gas clusters. Molecular Physics, 123 (14). doi:10.1080/00268976.2024.2434131
Talukder, Srijeeta, Sen, Shrabani, Neogi, Soumya Ganguly, Chaudhury, Pinaki (2013) A parallel tempering based study of Coulombic explosion and identification of dissociating fragments in charged noble gas clusters. The Journal of Chemical Physics, 139 (16). 164312pp. doi:10.1063/1.4825404
Ghorai, Sankar, Chaudhury, Pinaki (2018) Predicting stability limits for pure and doped dicationic noble gas clusters undergoing coulomb explosion: A parallel tempering based study. Journal of Computational Chemistry, 39 (14). 827-838 doi:10.1002/jcc.25156
Chaudhury, Pinaki, Bhattacharyya, S.P. (1998) A simulated annealing based technique for locating first-order saddle points on multidimensional surfaces and constructing reaction paths: several model studies. Journal of Molecular Structure: THEOCHEM, 429. 175-186 doi:10.1016/s0166-1280(97)00350-3
Chaudhury, Pinaki, Bhattacharyya, S.P (1999) Locating critical points on multi-dimensional surfaces by genetic algorithm: test cases including normal and perturbed argon clusters. Chemical Physics, 241. 313-325 doi:10.1016/s0301-0104(98)00414-5
Talukder, Srijeeta, Chaudhury, Pinaki, Metzler, Ralf, Banik, Suman K. (2011) Determining the DNA stability parameters for the breathing dynamics of heterogeneous DNA by stochastic optimization. The Journal of Chemical Physics, 135 (16). 165103pp. doi:10.1063/1.3654958
 
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