Segui
Malaya K. Nayak
Titolo
Citata da
Citata da
Anno
The DIRAC code for relativistic molecular calculations
T Saue, R Bast, ASP Gomes, HJA Jensen, L Visscher, IA Aucar, ...
The Journal of chemical physics 152 (20), 2020
3042020
Electron electric dipole moment and hyperfine interaction constants for ThO
T Fleig, MK Nayak
Journal of Molecular Spectroscopy 300, 16-21, 2014
852014
Electron electric-dipole-moment interaction constant for HfF from relativistic correlated all-electron theory
T Fleig, MK Nayak
Physical Review A—Atomic, Molecular, and Optical Physics 88 (3), 032514, 2013
572013
Theoretical study on ThF+, a prospective system in search of time-reversal violation
M Denis, MS Nørby, HJA Jensen, ASP Gomes, MK Nayak, S Knecht, ...
New Journal of Physics 17 (4), 043005, 2015
512015
Relativistic coupled-cluster study of RaF as a candidate for the parity-and time-reversal-violating interaction
S Sasmal, H Pathak, MK Nayak, N Vaval, S Pal
Physical Review A 93 (6), 062506, 2016
462016
Eye gaze patterns associated with aggressive tendencies in adolescence
C Laue, M Griffey, PI Lin, K Wallace, M Van Der Schoot, P Horn, ...
Psychiatric quarterly 89, 747-756, 2018
45*2018
Enhanced P, T-violating nuclear magnetic quadrupole moment effects in laser-coolable molecules
M Denis, Y Hao, E Eliav, NR Hutzler, MK Nayak, RGE Timmermans, ...
The Journal of Chemical Physics 152 (8), 2020
422020
TaN, a molecular system for probing -violating hadron physics
T Fleig, MK Nayak, MG Kozlov
Physical Review A 93 (1), 012505, 2016
332016
Ab initio calculation of P, T-odd effects in YbF molecule
MK Nayak, RK Chaudhuri
Chemical physics letters 419 (1-3), 191-194, 2006
322006
Ab initio calculation of P, T-odd interaction constant in BaF: a restricted active space configuration interaction approach
MK Nayak, RK Chaudhuri
Journal of Physics B: Atomic, Molecular and Optical Physics 39 (5), 1231, 2006
302006
Implementation of the -vector method in the relativistic-coupled-cluster framework to calculate first-order energy derivatives: Application to the SrF molecule
S Sasmal, H Pathak, MK Nayak, N Vaval, S Pal
Physical Review A 91 (3), 030503, 2015
282015
DIRAC, a relativistic ab initio electronic structure program, Release DIRAC12
HJA Jensen, R Bast, T Saue, L Visscher, V Bakken, KG Dyall, S Dubillard, ...
University of Southern Denmark, 2012
272012
Theoretical study on the excited states of HCN
MK Nayak, RK Chaudhuri, S Krishnamachari
The Journal of chemical physics 122 (18), 2005
272005
Search for parity and time reversal violating effects in HgH: Relativistic coupled-cluster study
S Sasmal, H Pathak, MK Nayak, N Vaval, S Pal
The Journal of Chemical Physics 144 (12), 2016
262016
Ab initio calculation of the electron-nucleus scalar-pseudoscalar interaction constant in heavy polar molecules
MK Nayak, RK Chaudhuri, BP Das
Physical Review A—Atomic, Molecular, and Optical Physics 75 (2), 022510, 2007
262007
Relativistic coupled cluster method: Excitation and ionization energies of Sr and Yb atom
MK Nayak, RK Chaudhuri
The European Physical Journal D-Atomic, Molecular, Optical and Plasma …, 2006
262006
Calculation of P, T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework
S Sasmal, H Pathak, MK Nayak, N Vaval, S Pal
The Journal of Chemical Physics 143 (8), 2015
252015
Relativistic equation-of-motion coupled-cluster method using open-shell reference wavefunction: Application to ionization potential
H Pathak, S Sasmal, MK Nayak, N Vaval, S Pal
The Journal of chemical physics 145 (7), 2016
242016
DIRAC, a relativistic ab initio electronic structure program, Release DIRAC15
R Bast, T Saue, L Visscher, HJA Jensen, V Bakken, KG Dyall, S Dubillard, ...
242012
Relativistic configuration-interaction study of the nuclear-spin-dependent parity-nonconserving electron-nucleus interaction constant in BaF
MK Nayak, BP Das
Physical Review A—Atomic, Molecular, and Optical Physics 79 (6), 060502, 2009
222009
Il sistema al momento non può eseguire l'operazione. Riprova più tardi.
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