Multireference study of spin-orbit coupling in the hydrides of the 6p-block elements using the model core potential method

Journal of Chemical Physics

Volumn 132, Issue 7, 2010, Pages

  Zeng, Tao ^a   Fedorov, Dmitri G ^b   Klobukowski, Mariusz ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC SPECTRA; CONFIGURATION INTERACTIONS; DISSOCIATION CURVES; DOUGLAS-KROLL; MAXIMUM ERROR; MODEL CORE POTENTIALS; MULTI REFERENCE; P-ELEMENTS; PERTURBATION THEORY; SPIN ORBITS; SPIN-ORBIT COUPLING EFFECTS; SPIN-ORBIT COUPLINGS; VARIATIONAL STABILITY;

ATOMIC SPECTROSCOPY; HYDRIDES; KINEMATICS; LEAD; ORBITS; RADON; SPIN DYNAMICS;

PERTURBATION TECHNIQUES;

EID: 77149123034     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3297887     Document Type: Article

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