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Similarity-transformed perturbation theory on top of truncated local coupled cluster solutions: Theory and applications to intermolecular interactions.
J Chem Phys. 2015 May 28;142(20):204101. doi: 10.1063/1.4921377.
J Chem Phys. 2015.
PMID: 26026428
Useful lower limits to polarization contributions to intermolecular interactions using a minimal basis of localized orthogonal orbitals: theory and analysis of the water dimer.
Azar RJ, Horn PR, Sundstrom EJ, Head-Gordon M.
Azar RJ, et al.
J Chem Phys. 2013 Feb 28;138(8):084102. doi: 10.1063/1.4792434.
J Chem Phys. 2013.
PMID: 23464135
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An energy decomposition analysis for intermolecular interactions from an absolutely localized molecular orbital reference at the coupled-cluster singles and doubles level.
Azar RJ, Head-Gordon M.
Azar RJ, et al.
J Chem Phys. 2012 Jan 14;136(2):024103. doi: 10.1063/1.3674992.
J Chem Phys. 2012.
PMID: 22260560
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Unusual thoracic problems in patients with malignancies: case 3. Carcinoid tumor of the thymus.
Hansen EK, Krieg RM, Azar RJ, Jablons DM, Jahan TM, Zaloudek CJ.
Hansen EK, et al. Among authors: azar rj.
J Clin Oncol. 2005 Apr 20;23(12):2859-61. doi: 10.1200/JCO.2005.03.192.
J Clin Oncol. 2005.
PMID: 15838001
No abstract available.
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