Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Radhika Prosad Datta"'
Autor:
Radhika Prosad Datta
Publikováno v:
International Journal of Empirical Economics, Vol 03, Iss 03 (2024)
The objectives of this paper are to analyse the presence of multifractality in daily exchange rates of the US dollar (USD), British Pound (GBP), Euro (EUR), and Japanese Yen (JPY) relative to the Indian Rupee (INR) for a specific period (1999–2018)
Externí odkaz:
https://doaj.org/article/a084e3c2edb847c9a06e4f0187caeaab
Autor:
Koushik Mandal, Radhika Prosad Datta
Publikováno v:
International Journal of Economics and Financial Issues, Vol 14, Iss 4 (2024)
Due to the COVID pandemic, the stock market has been affected adversely around the globe and investment decisions are now more challenging and riskier. Hence, in this paper, we aim to investigate the impact of oil prices on the Indian stock market an
Externí odkaz:
https://doaj.org/article/a23e709e78bb4110aaa1f2450b55949c
Autor:
Koushik Mandal, Radhika Prosad Datta
Publikováno v:
International Journal of Energy Economics and Policy, Vol 12, Iss 5 (2022)
Oil is considered an essential factor of any economy. This paper examines the time-varying correlation between oil price return, BSE SENSEX, and 14 sectoral indexes in India using multiscale wavelet decomposition and wavelet coherence analysis. The m
Externí odkaz:
https://doaj.org/article/ae379106a4874fa7a4e47d9d09dd497b
Publikováno v:
The Journal of Prediction Markets. 12:1-22
In this paper we determine the extent of predictability of India’s major spot exchange rates by using the Lyapunov exponent. We first determine whether the series is fractal (self-similar) in nature. If it is indeed so, then next we determine wheth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aba7528d1d5ed94847db5fd15d34a2d8
https://doi.org/10.5750/jpm.v12i3.1585
https://doi.org/10.5750/jpm.v12i3.1585
Publikováno v:
International Journal of Emerging Markets. 13:676-688
PurposeThe purpose of this paper is to determine whether foreign exchange markets in India have become more efficient over time. There were two major developments in India’s foreign exchange market since the 1980s: first, a shift in foreign exchang
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e37e0568809743961f62baa500dfaaa
https://doi.org/10.1108/ijoem-05-2017-0161
https://doi.org/10.1108/ijoem-05-2017-0161
Publikováno v:
ResearcherID
The equilibrium structures and cohesive energies of small Cun clusters using the full-potential muffin-tin orbitals (FP-LMTO) based molecular dynamics (MD) have been studied for n ≤ 9. The results obtained have been compared with other chemical met
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fa8af793845ecea6e6345b8393a663a8
https://doi.org/10.1142/s0217979203018181
https://doi.org/10.1142/s0217979203018181
Publikováno v:
International Journal of Modern Physics B. 17:273-279
We determine the lowest energy structures of small (11–20 atoms) copper clusters. The semi-empirical Equivalent Crystal Theory (ECT) is used in conjunction with the Metropolis Monte Carlo algorithm to determine the equilibrium geometry of each clus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a58d7fe2756dd13f4137081291e2e92f
https://doi.org/10.1142/s0217979203015826
https://doi.org/10.1142/s0217979203015826
Publikováno v:
International Journal of Modern Physics B. 11:2333-2341
We determine the lowest energy structures of small (10–20 atoms) copper clusters. The semi-empirical Equivalent Crystal Theory (ECT) is used in conjunction with the Metropolis Monte Carlo algorithm to determine the equilibrium geometry of each clus
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::89527fb2dbefe0d21f3daff83443a462
https://doi.org/10.1142/s0217979297001192
https://doi.org/10.1142/s0217979297001192
Publikováno v:
Modern Physics Letters B. 11:161-169
We study the electronic properties of small (10–20 atoms) copper clusters using the newly-developed molecular full-potential linearized muffin-tin orbital two-centre-fit (TCF) method of Methfessel and van Schilfgaarde. The geometric structures of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::975b11d968cbeae1e91943ec155e7a34
https://doi.org/10.1142/s0217984997000220
https://doi.org/10.1142/s0217984997000220
Publikováno v:
International Journal of Modern Physics B. 11:255-262
The structure and electronic properties of small nickel clusters are studied using Equivalent Crystal Theory (ECT) and a parametrised LCAO method. The minimum energy structure is obtained using ECT with Monte Carlo techniques. The LCAO method is then
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0fbcfe9488c1bd0460e000667bef0744
https://doi.org/10.1142/s0217979297000307
https://doi.org/10.1142/s0217979297000307