Arik Landau

Affiliations: 
Technion - Israel Institute of Technology, Haifa, Haifa District, Israel 
 2010 Chemistry University of Southern California, Los Angeles, CA, United States 
Google:
"Arik Landau"
Mean distance: (not calculated yet)
 

Parents

Sign in to add mentor
Anna I. Krylov grad student USC
 (Postdoc)
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Landau A, Ben-Asher A, Gokhberg K, et al. (2020) Ab initio complex potential energy curves of the He(1s2pP)-Li dimer. The Journal of Chemical Physics. 152: 184303
Landau A, Haritan I. (2019) The Clusterization Technique: A Systematic Search for the Resonance Energies Obtained via Padé. The Journal of Physical Chemistry. A. 123: 5091-5105
Bhattacharya D, Pawlak M, Ben-Asher A, et al. (2019) Quantum Effects in Cold Molecular Collisions from Spatial Polarization of Electronic Wave Function. The Journal of Physical Chemistry Letters
Bhattacharya D, Ben-Asher A, Haritan I, et al. (2017) Polyatomic ab-initio complex potential energy surfaces: illustration of ultracold collisions. Journal of Chemical Theory and Computation
Landau A, Bhattacharya D, Haritan I, et al. (2017) Ab Initio Complex Potential Energy Surfaces From Standard Quantum Chemistry Packages Advances in Quantum Chemistry. 74: 321-346
Landau A, Haritan I, Kapralova-Zdanska PR, et al. (2015) Atomic and Molecular Complex Resonances From Real Eigenvalues Using Standard (Hermitian) Electronic Structure Calculations. The Journal of Physical Chemistry. A
Shao Y, Gan Z, Epifanovsky E, et al. (2015) Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215
Epifanovsky E, Wormit M, Ku? T, et al. (2013) New implementation of high-level correlated methods using a general block tensor library for high-performance electronic structure calculations. Journal of Computational Chemistry. 34: 2293-2309
Landau A. (2013) Similarity transformed coupled cluster response (ST-CCR) theory--a time-dependent similarity transformed equation-of-motion coupled cluster (STEOM-CC) approach. The Journal of Chemical Physics. 139: 014110
Bravaya KB, Kostko O, Dolgikh S, et al. (2010) Electronic structure and spectroscopy of nucleic acid bases: ionization energies, ionization-induced structural changes, and photoelectron spectra. The Journal of Physical Chemistry. A. 114: 12305-17
See more...