Himadri Pathak

发表

Relativistic coupled-cluster study of RaF as a candidate for the parity- and time-reversal-violating interaction

S. Pal, S. Sasmal, M. K. Nayak, 2016, 1602.08200.

Search for parity and time reversal violating effects in HgH: Relativistic coupled-cluster study.

S. Pal, S. Sasmal, M. K. Nayak, 2015, The Journal of chemical physics.

Time-dependent optimized coupled-cluster method for multielectron dynamics. II. A coupled electron-pair approximation.

K. Ishikawa, Takeshi Sato, Himadri Pathak, 2020, The Journal of chemical physics.

Time-dependent multiconfiguration self-consistent-field and time-dependent optimized coupled-cluster methods for intense laser-driven multielectron dynamics

K. Ishikawa, Takeshi Sato, Himadri Pathak, 2022, Canadian Journal of Chemistry.

Relativistic equation-of-motion coupled-cluster method for the electron attachment problem

S. Pal, S. Sasmal, M. K. Nayak, 2015, 1504.04162.

J an 2 01 6 Relativistic equation-of-motion coupled-cluster methodf r the electron attachment problem

Sourav, S. Sasmal, M. K. Nayak, 2018 .

Relativistic equation-of-motion coupled-cluster method using open-shell reference wavefunction: Application to ionization potential.

S. Pal, S. Sasmal, M. K. Nayak, 2016, The Journal of chemical physics.

A View-invariant Framework for Fast Skeleton-based Action Recognition using a Single RGB Camera

Bjorn Ottersten, Girum G. Demisse, Djamila Aouada, 2019, VISIGRAPP.

Calculation of P,T-odd interaction constant of PbF using Z-vector method in the relativistic coupled-cluster framework.

S. Pal, S. Sasmal, M. K. Nayak, 2015, The Journal of chemical physics.

Relativistic double-ionization equation-of-motion coupled-cluster method: Application to low-lying doubly ionized states.

S. Pal, S. Sasmal, M. K. Nayak, 2020, The Journal of chemical physics.

A relativistic equation-of-motion coupled-cluster investigation of the trends of single and double ionization potentials in the He and Be isoelectronic systems

Nayana Vaval, Sourav Pal, Himadri Pathak, 2014, 1408.0681.

Study of laser-driven multielectron dynamics of Ne atom using time-dependent optimised second-order many-body perturbation theory

K. Ishikawa, Takeshi Sato, Himadri Pathak, 2020, 2008.07091.

Time-dependent optimized coupled-cluster method for multielectron dynamics. III. A second-order many-body perturbation approximation.

K. Ishikawa, Takeshi Sato, Himadri Pathak, 2020, The Journal of chemical physics.

Time-dependent optimized coupled-cluster method for multielectron dynamics. IV. Approximate consideration of the triple excitation amplitudes.

K. Ishikawa, Takeshi Sato, Himadri Pathak, 2021, The Journal of chemical physics.

Time-dependent optimized coupled-cluster method for multielectron dynamics

Himadri Pathak, K. Ishikawa, Takeshi Sato, 2017, 1712.09044.

Time-dependent optimized coupled-cluster method with doubles and perturbative triples for first principles simulation of multielectron dynamics

K. Ishikawa, Takeshi Sato, Himadri Pathak, 2022, Frontiers in Chemistry.

Real-Time Equation-of-Motion Coupled-Cluster Cumulant Green's Function Method: Heterogeneous Parallel Implementation Based on the Tensor Algebra for Many-Body Methods Infrastructure.

Nicholas P. Bauman, Erdal Mutlu, B. Peng, 2023, Journal of chemical theory and computation.

Ensuring Contraceptive Security Using Online LMIS in Family Planning (FPLMIS) Program in India:Challenges and Opportunities

Himadri Pathak, 2021 .

Partitioned EOMEA-MBPT(2): An Efficient N(5) Scaling Method for Calculation of Electron Affinities.

Achintya Kumar Dutta, Jitendra Gupta, Nayana Vaval, 2014, Journal of chemical theory and computation.

On the exact limit of the time-dependent coupled cluster ansatz and its approximations in the real-time equation-of-motion coupled cluster cumulant Green's function approach

B. Peng, J. Rehr, F. Vila, 2024, 2406.00989.

Real-time equation-of-motion CC cumulant and CC Green's function simulations of photoemission spectra of water and water dimer.

Nicholas P. Bauman, Erdal Mutlu, B. Peng, 2022, The Journal of chemical physics.

Exploring the exact limits of the real-time equation-of-motion coupled cluster cumulant Green's functions

B. Peng, J. Rehr, F. Vila, 2024, 2406.00989.