Zobrazeno 1 - 10
of 69
pro vyhledávání: '"P. C. HARIHARAN"'
Autor:
Manivannan Babu, C. Hariharan, S. Srinivasan, P. S. Shabi Shimny, Gayathri Jayapal, G. Indhumathi, J. Sathya, Brintha Rajendran, Veeramani Anandhabalaji, Chinnadurai Kathiravan
Publikováno v:
International Journal of Energy Economics and Policy, Vol 13, Iss 1 (2023)
The aim of the study was to investigate the presence of volatility among the Energy Indices of Asia Pacific Stock Markets. To test the volatility among the daily returns of Energy Indices of Asia Pacific Stock Markets, the study selected five sample
Externí odkaz:
https://doaj.org/article/e05ab11202dc41f49d8305d5bc754970
Autor:
Manivannan Babu, A. Antony Lourdesraj, C. Hariharan, Gayathri Jayapal, G. Indhumathi, J. Sathya, Chinnadurai Kathiravan
Publikováno v:
International Journal of Energy Economics and Policy, Vol 12, Iss 6 (2022)
The purpose of this research was to examine the dynamics of volatility spillover between energy and environmental, social, and sustainable indices. COVID19 prompted the research to select April 2019 to March 2022 as a sample period, and the respectiv
Externí odkaz:
https://doaj.org/article/0f189a600b9b4138b2e439061c678838
Publikováno v:
Data in Brief, Vol 43, Iss , Pp 108429- (2022)
The commodity futures market plays a major role in reducing the price risk for the participants. Unfortunately, the farmers’ participation in the futures market particularly from the Tamil Nadu region is very less. A survey was conducted using the
Externí odkaz:
https://doaj.org/article/00dc3466d6b44c0bb4770d88bf583992
Autor:
Richard S. Miller, Szczepan Roszak, Walter S. Koski, W. Andrzej Sokalski, Alfred H. Lowrey, Joyce J. Kaufman, P. C. Hariharan
Publikováno v:
International Journal of Quantum Chemistry. 24:375-391
Several years ago we embarked on a project to calculate optimal crystal-packing and crystal-structure parameters based on potential functions from energy-partitioned ab-initio intermolecular SCF calculations plus calculations of dispersion energy con
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29ade4afbc6d1aa0ffd64b01a9f156c5
https://doi.org/10.1002/qua.560240842
https://doi.org/10.1002/qua.560240842
Publikováno v:
International Journal of Quantum Chemistry. 28:221-235
The multideterminant character of CH3NO2. at its ground-state equilibrium geometry, involving the ground SCF state plus a doubly excited (π*-like) [2] configuration out-of-plane with respect to the plane of the NO2 group, has been studied by MRD-CI
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::56943f56ff67c5f38bb78232a56564c5
https://doi.org/10.1002/qua.560280822
https://doi.org/10.1002/qua.560280822
Autor:
Jack Crawford, Joyce J. Kaufman, Louis Chan-lizardo, David M. Garmer, Walter S. Koski, P. C. Hariharan
Publikováno v:
International Journal of Quantum Chemistry. 24:375-415
A unique computer program TOX-MATCH–PHARM-MATCH enables prediction of toxicology or pharmacology based on a reverse search strategy. It is logistically unfeasible to break each of the 5.5-6 million unique compounds indexed by Chemical Abstracts int
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8f980e8720fd765fbace149feeeb8a4d
https://doi.org/10.1002/qua.560240736
https://doi.org/10.1002/qua.560240736
Publikováno v:
International Journal of Quantum Chemistry. 22:259-274
To demonstrate the feasibility of quantum chemical and other theoretical techniques in the understanding and correlation and then in the prediction of toxicity of a specific class of compounds, the organophosphorus acetylcholinesterase (AChE) inhibit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6117bcdea7709c94f28b77db8ddfe5d5
https://doi.org/10.1002/qua.560220724
https://doi.org/10.1002/qua.560220724
Publikováno v:
International Journal of Quantum Chemistry. 22:363-375
Ab initio MODPOT/VRDDO calculations have been carried out on RDX and α-,β-, and δ-HMX using our ab initio programs that incorporate several desirable options for calculations on large molecules. Among these are ab initio effective core model poten
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65f64aa7143e6b5a2c5eda451206ac77
https://doi.org/10.1002/qua.560220837
https://doi.org/10.1002/qua.560220837
Publikováno v:
International Journal of Quantum Chemistry. 22:275-280
The first step in the inhibition of acetylcholinesterase (AChE) by organophosphorus anticholinesterases is formation of the organophosphorous molecule-AChE complex. In the first paper of this series it was shown that the first step can be modeled wel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7efb9a08515f06e70de79285f17eb535
https://doi.org/10.1002/qua.560220725
https://doi.org/10.1002/qua.560220725