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pro vyhledávání: '"BALA, RENU"'
In this article, the molecular permanent electric dipole moments and components of static dipole polarizabilities for the electronic ground state of singly charged aluminum monohalides are reported. The coupled-cluster method by considering single an
Externí odkaz:
http://arxiv.org/abs/2406.11476
Autor:
Chawla, Palak, Shweta, Swain, K. R., Patel, Tushti, Bala, Renu, Shetty, Disha, Sugisaki, Kenji, Mandal, Sudhindu Bikash, Riu, Jordi, Nogue, Jan, Prasannaa, V. S., Das, B. P.
The quantum-classical hybrid variational quantum eigensolver (VQE) algorithm is among the most actively studied topics in atomic and molecular calculations on quantum computers, yet few studies address properties other than energies or account for re
Externí odkaz:
http://arxiv.org/abs/2406.04992
Autor:
Chahal, Hardeep, Bala, Renu
Publikováno v:
Journal of Indian Business Research, 2023, Vol. 16, Issue 2, pp. 201-222.
Externí odkaz:
http://www.emeraldinsight.com/doi/10.1108/JIBR-09-2022-0235
Autor:
Punetha, Meeti, Saini, Sheetal, Choudhary, Suman, Sharma, Surabhi, Bala, Renu, Kumar, Pradeep, Sharma, R.K., Yadav, P.S., Datta, T.K., Kumar, Dharmendra
Publikováno v:
In Theriogenology November 2024 229:158-168
Autor:
Bala, Renu1 (AUTHOR), Akanksha1 (AUTHOR), Arora, Vandna1 (AUTHOR) drvandna4@gmail.com, Yadav, Divyansh2 (AUTHOR), Singh, Ankur3 (AUTHOR)
Publikováno v:
Egyptian Journal of Neurosurgery. 7/11/2024, Vol. 39 Issue 1, p1-8. 8p.
Charm and beauty are heavy quarks with observed masses of 1.28 GeV/$\textit{c}^2$ and 4.18 GeV/$\textit{c}^2$ respectively. They are produced in initial hard scattering processes. Due to their small formation time ($\Delta t \sim0.1 fm/\textit{c}$) a
Externí odkaz:
http://arxiv.org/abs/2108.09965
Publikováno v:
In Journal of Ayurveda and Integrative Medicine September-October 2023 14(5)
Calculations of P and T -odd interaction constants of alkaline-earth monofluorides using KRCI method
We have reported the results of ab initio calculations of parity- and time- reversal -odd interaction constants for the ground state of alkaline-earth monofluorides. The Kramers-restricted configuration interaction method limited to single and double
Externí odkaz:
http://arxiv.org/abs/1912.11644
Autor:
Vashistha, Vinod Kumar, Bala, Renu, Mittal, Ankit, Das, Dipak Kumar, Pullabhotla, Rajasekhar VSR.
Publikováno v:
In Journal of the Indian Chemical Society August 2023 100(8)
Publikováno v:
Phys. Rev. B 101, 075130 (2020)
The dynamical response theory is used to obtain an analytical expression for the exchange energy of a quantum wire for arbitrary polarization and width. It reproduces the known form of exchange energy for 1D electron gas in the limit of infinitely th
Externí odkaz:
http://arxiv.org/abs/1909.09331