Ab Initio Crystal Field for Lanthanides

10.1002/chem.201605102

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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

id	sg-nus-scholar.10635-228799
record_format	dspace
spelling	sg-nus-scholar.10635-2287992024-04-17T06:19:03Z Ab Initio Crystal Field for Lanthanides Ungur, Liviu Chibotaru, Liviu F CHEMISTRY 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 10.1002/chem.201605102 CHEMISTRY-A EUROPEAN JOURNAL 23 15 3708-3718 2022-07-19T01:47:27Z 2022-07-19T01:47:27Z 2017-03-01 2022-07-15T02:47:02Z Article Ungur, Liviu, Chibotaru, Liviu F (2017-03-01). Ab Initio Crystal Field for Lanthanides. CHEMISTRY-A EUROPEAN JOURNAL 23 (15) : 3708-3718. ScholarBank@NUS Repository. https://doi.org/10.1002/chem.201605102 0947-6539 1521-3765 https://scholarbank.nus.edu.sg/handle/10635/228799 en WILEY-V C H VERLAG GMBH Elements
institution	National University of Singapore
building	NUS Library
continent	Asia
country	Singapore Singapore
content_provider	NUS Library
collection	ScholarBank@NUS
language	English
topic	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
spellingShingle	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 Ungur, Liviu Chibotaru, Liviu F Ab Initio Crystal Field for Lanthanides
description	10.1002/chem.201605102
author2	CHEMISTRY
author_facet	CHEMISTRY Ungur, Liviu Chibotaru, Liviu F
format	Article
author	Ungur, Liviu Chibotaru, Liviu F
author_sort	Ungur, Liviu
title	Ab Initio Crystal Field for Lanthanides
title_short	Ab Initio Crystal Field for Lanthanides
title_full	Ab Initio Crystal Field for Lanthanides
title_fullStr	Ab Initio Crystal Field for Lanthanides
title_full_unstemmed	Ab Initio Crystal Field for Lanthanides
title_sort	ab initio crystal field for lanthanides
publisher	WILEY-V C H VERLAG GMBH
publishDate	2022
url	https://scholarbank.nus.edu.sg/handle/10635/228799
_version_	1800915496525103104

Ab Initio Crystal Field for Lanthanides

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