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Volumn 39, Issue 24, 2000, Pages 5553-5560

Three- and four-center trans effects in triply bonded ditungsten complexes: An ab initio molecular dynamics study of compounds with stoichiometry W2Cl4(NHEt)2(PMe3)2

(3) Magistrato, A a VandeVondele, J a Rothlisberger, U a

a LABORATORY OF INORGANIC CHEMISTRY (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE; DITUNGSTEN; HYDROGEN; NITROGEN; PHOSPHINE DERIVATIVE; PHOSPHORUS; TUNGSTEN DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CALCULATION; DISSOCIATION; ELECTRONICS; ENERGY; ISOMER; LIGAND BINDING; METAL BINDING; MOLECULAR DYNAMICS; SIMULATION; STOICHIOMETRY; TEMPERATURE DEPENDENCE;

EID: 0034722240 PISSN: 00201669 EISSN: None Source Type: Journal
DOI: 10.1021/ic000754e Document Type: Article

Times cited : (11)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.