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🐜
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The DIRAC code for relativistic molecular calculations.
27 auth.
T. Saue,
Radovan Bast,
A. Gomes,
H. Jensen,
L. Visscher,
I. A. Aucar,
Roberto Di Remigio,
K. Dyall,
E. Eliav,
E. Fasshauer,
T. Fleig,
Loïc Halbert,
E. Hedegård,
Benjamin Helmich-Paris,
M. Iliaš,
...
C. R. Jacob,
S. Knecht,
J. K. Laerdahl,
M. Vidal,
M. K. Nayak,
M. Olejniczak,
Jógvan Magnus Haugaard Olsen,
M. Pernpointner,
Bruno Senjean,
Avijit Shee,
A. Sunaga,
J. V. van Stralen
|
7 |
2020 |
7
🐜
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🦁
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Interfacial layer and shape effects of modified Hamilton’s Crosser model in entropy optimized Darcy-Forchheimer flow
M. K. Nayak,
S. Shaw,
M. ijaz khan,
O. Makinde,
Yuming Chu,
S. Khan
|
6 |
2021 |
6
🦁
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|
🐢
|
Electron Electric Dipole Moment and Hyperfine Interaction Constants for ThO
T. Fleig,
M. K. Nayak
|
5 |
2014 |
5
🐢
|
|
🐜
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Theoretical study on ThF+, a prospective system in search of time-reversal violation
7 auth.
M. Denis,
M. S. Nørby,
H. Jensen,
A. Gomes,
M. K. Nayak,
S. Knecht,
...
T. Fleig
|
5 |
2015 |
5
🐜
|
|
🐢
|
Electron electric-dipole-moment interaction constant for HfF+ from relativistic correlated all-electron theory
T. Fleig,
M. K. Nayak
|
5 |
2013 |
5
🐢
|
|
🐜
|
Enhanced P,T-violating nuclear magnetic quadrupole moment effects in laser-coolable molecules.
7 auth.
M. Denis,
Y. Hao,
E. Eliav,
N. Hutzler,
M. K. Nayak,
R. Timmermans,
...
Anastasia Borschesvky
|
5 |
2019 |
5
🐜
|
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🐬
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Relativistic coupled-cluster study of RaF as a candidate for the parity- and time-reversal-violating interaction
S. Sasmal,
Himadri Pathak,
M. K. Nayak,
Nayana Vaval,
S. Pal
|
4 |
2016 |
4
🐬
|
|
🦁
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Ab initio calculation of P,T-odd effects in YbF molecule
M. K. Nayak,
R. Chaudhuri
|
4 |
2006 |
4
🦁
|
|
🦁
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Ab initio calculation of P, T-odd interaction constant in BaF: a restricted active space configuration interaction approach
M. K. Nayak,
R. Chaudhuri
|
4 |
2006 |
4
🦁
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