Year |
Citation |
Score |
2020 |
Landau A, Ben-Asher A, Gokhberg K, Cederbaum LS, Moiseyev N. Ab initio complex potential energy curves of the He(1s2pP)-Li dimer. The Journal of Chemical Physics. 152: 184303. PMID 32414260 DOI: 10.1063/5.0008337 |
0.326 |
|
2019 |
Landau A, Haritan I. The Clusterization Technique: A Systematic Search for the Resonance Energies Obtained via Padé. The Journal of Physical Chemistry. A. 123: 5091-5105. PMID 31117585 DOI: 10.1021/acs.jpca.8b12573 |
0.384 |
|
2019 |
Bhattacharya D, Pawlak M, Ben-Asher A, Landau A, Haritan I, Narevicius E, Moiseyev N. Quantum Effects in Cold Molecular Collisions from Spatial Polarization of Electronic Wave Function. The Journal of Physical Chemistry Letters. PMID 30730751 DOI: 10.1021/Acs.Jpclett.8B03807 |
0.342 |
|
2017 |
Bhattacharya D, Ben-Asher A, Haritan I, Pawlak M, Landau A, Moiseyev N. Polyatomic ab-initio complex potential energy surfaces: illustration of ultracold collisions. Journal of Chemical Theory and Computation. PMID 28287719 DOI: 10.1021/Acs.Jctc.7B00083 |
0.306 |
|
2017 |
Landau A, Bhattacharya D, Haritan I, Ben-Asher A, Moiseyev N. Ab Initio Complex Potential Energy Surfaces From Standard Quantum Chemistry Packages Advances in Quantum Chemistry. 74: 321-346. DOI: 10.1016/Bs.Aiq.2016.10.001 |
0.432 |
|
2015 |
Landau A, Haritan I, Kapralova-Zdanska PR, Moiseyev N. Atomic and Molecular Complex Resonances From Real Eigenvalues Using Standard (Hermitian) Electronic Structure Calculations. The Journal of Physical Chemistry. A. PMID 26677725 DOI: 10.1021/acs.jpca.5b10685 |
0.38 |
|
2015 |
Shao Y, Gan Z, Epifanovsky E, Gilbert ATB, Wormit M, Kussmann J, Lange AW, Behn A, Deng J, Feng X, Ghosh D, Goldey M, Horn PR, Jacobson LD, Kaliman I, ... ... Landau A, et al. Advances in molecular quantum chemistry contained in the Q-Chem 4 program package Molecular Physics. 113: 184-215. DOI: 10.1080/00268976.2014.952696 |
0.454 |
|
2013 |
Epifanovsky E, Wormit M, Ku? T, Landau A, Zuev D, Khistyaev K, Manohar P, Kaliman I, Dreuw A, Krylov AI. 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. PMID 24159628 DOI: 10.1002/Jcc.23377 |
0.583 |
|
2013 |
Landau A. 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. PMID 23822296 DOI: 10.1063/1.4811799 |
0.307 |
|
2010 |
Bravaya KB, Kostko O, Dolgikh S, Landau A, Ahmed M, Krylov AI. 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. PMID 21038927 DOI: 10.1021/Jp1063726 |
0.735 |
|
2010 |
Landau A, Khistyaev K, Dolgikh S, Krylov AI. Frozen natural orbitals for ionized states within equation-of-motion coupled-cluster formalism. The Journal of Chemical Physics. 132: 014109. PMID 20078151 DOI: 10.1063/1.3276630 |
0.743 |
|
2004 |
Landau A, Eliav E, Ishikawa Y, Kaldor U. Mixed-sector intermediate Hamiltonian Fock-space coupled cluster approach. The Journal of Chemical Physics. 121: 6634-9. PMID 15473718 DOI: 10.1063/1.1788652 |
0.329 |
|
2003 |
Landau A, Eliav E, Kaldor U. Intermediate Hamiltonian Fock-space coupled cluster method and applications International Journal of Modern Physics B. 17: 5335-5345. DOI: 10.1142/S0217979203020466 |
0.354 |
|
2002 |
Eliav E, Landau A, Ishikawa Y, Kaldor U. Electronic structure of eka-thorium (element 122) compared with thorium Journal of Physics B: Atomic, Molecular and Optical Physics. 35: 1693-1700. DOI: 10.1088/0953-4075/35/7/307 |
0.323 |
|
2001 |
Landau A, Eliav E, Ishikawa Y, Kaldor U. Intermediate Hamiltonian Fock-space coupled cluster method in the one-hole one-particle sector: Excitation energies of xenon and radon Journal of Chemical Physics. 115: 6862-6865. DOI: 10.1063/1.1405005 |
0.334 |
|
2001 |
Landau A, Eliav E, Ishikawa Y, Kaldor U. Benchmark calculations of electron affinities of the alkali atoms sodium to eka-francium (element 119) Journal of Chemical Physics. 115: 2389-2392. DOI: 10.1063/1.1386413 |
0.368 |
|
2001 |
Landau A, Eliav E, Ishikawa Y, Kaldor U. Electronic structure of eka-lead (element 114) compared with lead Journal of Chemical Physics. 114: 2977-2980. DOI: 10.1063/1.1342763 |
0.413 |
|
2001 |
Landau A, Eliav E, Kaldor U. Intermediate Hamiltonian Fock-space coupled-cluster method Advances in Quantum Chemistry. 39: 171-188. DOI: 10.1016/S0065-3276(05)39011-3 |
0.391 |
|
2000 |
Landau A, Eliav E, Ishikawa Y, Kaldor U. Intermediate Hamiltonian Fock-space coupled-cluster method: Excitation energies of barium and radium Journal of Chemical Physics. 113: 9905-9910. DOI: 10.1063/1.1323258 |
0.311 |
|
1999 |
Landau A, Eliav E, Kaldor U. Intermediate Hamiltonian Fock-space coupled-cluster method Chemical Physics Letters. 313: 399-403. DOI: 10.1016/S0009-2614(99)01067-2 |
0.354 |
|
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