Ab Initio Crystal Field for Lanthanides

Ab Initio Crystal Field for Lanthanides

10.1002/chem.201605102

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Bibliographic Details
Main Authors:	Ungur, Liviu, Chibotaru, Liviu F
Other Authors:	CHEMISTRY
Format:	Article
Language:	English
Published:	WILEY-V C H VERLAG GMBH 2022
Subjects:	Science & Technology Physical Sciences Chemistry, Multidisciplinary Chemistry ab initio calculations covalent interactions electrostatic models lanthanides single-molecule magnets SINGLE-MOLECULE MAGNETS ANGULAR OVERLAP MODEL MULTICONFIGURATIONAL PERTURBATION-THEORY LIGAND-FIELD ELECTROSTATIC MODEL ION MAGNETS WAVE-FUNCTIONS BASIS-SETS COMPLEXES MONONUCLEAR
Online Access:	https://scholarbank.nus.edu.sg/handle/10635/228799
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Institution:	National University of Singapore
Language:	English

Description
Summary:	10.1002/chem.201605102