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International Journal of Quantum Chemistry

Volumn 88, Issue 5, 2002, Pages 663-669

Ab initio molecular modeling of 13C NMR chemical shifts of polymers. 1. Ethylene-norbornene copolymers

(3) Budyka, Mikhayl F a Zyubina, Tatyana S a Ryabenko, Alexander G a

a INSTITUTE OF PROBLEMS OF CHEMICAL PHYSICS (Russian Federation)

Author keywords

Ab initio; Chemical shifts; Cycloolefin copolymers

Indexed keywords

COMPOSITION; CONFORMATIONS; NUCLEAR MAGNETIC RESONANCE; OPTICAL PROPERTIES; PROBABILITY DENSITY FUNCTION; STEREOCHEMISTRY; THERMODYNAMIC PROPERTIES;

CHEMICAL SHIFTS; ETHYLENE NORBORNENE COPOLYMERS; GAUGE INVARIANT ATOMIC ORBITALS;

COPOLYMERS;

EID: 0037141999 PISSN: 00207608 EISSN: None Source Type: Journal
DOI: 10.1002/qua.10055 Document Type: Article

Times cited : (8)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.