biblio

Export 18 results:
Filters: First Letter Of Last Name is G and Author is Ghosh, Aryya  [Clear All Filters]
2012
A. Ghosh, Gupta, J., Pal, S., and Vaval, N., “Constrained variational approach for energy derivatives in Intermediate hamiltonian fock-space coupled-cluster theory”, Chemical Physics, vol. 401, pp. 45-49, 2012.
A. Ghosh, Vaval, N., and Pal, S., “Equation-of-motion coupled-cluster method for the study of shape resonance”, Journal of Chemical Physics, vol. 136, no. 23, p. 234110, 2012.
2013
A. Ghosh, Karne, A. S., Pal, S., and Vaval, N., “CAP/EOM-CCSD method for the study of potential curves of resonant states”, Physical Chemistry Chemical Physics, vol. 15, no. 41, pp. 17915-17921, 2013.
J. Gupta, Manohar, P. Uday, Ghosh, A., Vaval, N., and Pal, S., “Extended coupled cluster through nth perturbation order for molecular response properties: a comparative study”, Chemical Physics, vol. 417, pp. 45-51, 2013.
A. Ghosh, Pal, S., and Vaval, N., “Interatomic coulombic decay in (HF)n,(n=2-3) clusters using CAP/EOM-CCSD method”, Molecular Physics, vol. 112, no. 5-6, pp. 669-673, 2013.
A. Ghosh, Pal, S., and Vaval, N., “Study of interatomic coulombic decay of Ne(H2O)(n) (n=1,3) clusters using equation-of-motion coupled-cluster method”, Journal of Chemical Physics, vol. 139, no. 6, p. Article No. 064112, 2013.
2014
A. Ghosh, Vaval, N., Pal, S., and Bartlett, R. J., “Complex absorbing potential based equation-of-motion coupled cluster method for the potential energy curve of CO2- anion”, Journal of Chemical Physics, vol. 141, no. 16, p. Article No. 164113, 2014.
A. Ghosh and Vaval, N., “Geometry-dependent lifetime of Interatomic coulombic decay using equation-of-motion coupled cluster method”, Journal of Chemical Physics, vol. 141, no. 23, p. Article No. 234108, 2014.
H. Pathak, Ghosh, A., Sahoo, B. K., Das, B. P., Vaval, N., and Pal, S., “Relativistic equation-of-motion coupled-cluster method for the double-ionization potentials of closed-shell atoms”, Physical Review A, vol. 90, no. 1, p. Article No. 010501, 2014.
2015
A. Ghosh, Pal, S., and Vaval, N., “Lifetime of inner-shell hole states of Ar (2p) and Kr (3d) using equation-of-motion coupled cluster method”, Journal of Chemical Physics, vol. 143, no. 2, p. Article No. 024305, 2015.
2017
A. Ghosh, Vaval, N., and Pal, S., “Auger decay rates of core hole states using equation of motion coupled cluster method”, Chemical Physics, vol. 482 , pp. 160-164, 2017.
2021
A. Ghosh, Pal, S., and Vaval, N., “Interatomic Coulombic decay in Neon-Helium cluster: a complex absorbing potential based equation-of-motion coupled cluster investigation”, Molecular Physics, vol. 119, no. 9, p. e1884300, 2021.
2022
R. Kumar, Ghosh, A., and Vaval, N., “Decay processes in cationic alkali metals in microsolvated clusters: a complex absorbing potential based equation-of-motion coupled cluster investigation”, Journal of Chemical Theory and Computation, vol. 18, no. 2, pp. 807-816, 2022.
2023
R. Kumar, Ghosh, A., and Vaval, N., “Effect of charge and solvation shell on non-radiative decay processes in s-block cationic metal ion water clusters”, Journal of Chemical Physics, vol. 159, no. 5, p. 054304, 2023.
G. Kundu, Dash, S. Ranjan, Kumar, R., Vanka, K., Ghosh, A., and Sen, S. S., “Enhancing diradical character of chichibabin's hydrocarbon through fluoride substitution”, ChemPlusChem, vol. 88, no. 8, p. e202300273, 2023.
2024
R. Kumar, Ghosh, A., and Vaval, N., “Relaxation of the 2a1 ionized water dimer: an interplay of intermolecular Coulombic decay (ICD) and proton transfer processes”, Journal of Chemical Physics, vol. 160, no. 21, p. 214302, 2024.
G. Kundu, Pramanik, D., Dash, S. Ranjan, Kumar, R., Sangole, M., Tothadi, S., Ghosh, A., Vanka, K., Singh, K., and Sen, S. S., “Unprecedented C-F bond cleavage in perfluoronaphthalene during cobaltocene reduction”, DALTON TRANSACTIONS, vol. 53, no. 44, pp. 17789-17793, 2024.
2025
R. Kumar, Bhattacharjee, K., Ghosh, A., and Vaval, N., “Charge transfer effect on relaxation mechanism in hydrated pyrrole-water systems following N-2s ionization”, ChemPhysChem, vol. 26, no. 8, 2025.