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Nucleosides, Nucleotides and Nucleic Acids

Volumn 20, Issue 4-7, 2001, Pages 1381-1384

Evaluation of several economical computational methods for geometry optimisation of phosphorus acid derivatives

(2) Sigurdsson, Susannah a Strömberg, Roger a

a KAROLINSKA INSTITUTE (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

PHOSPHORUS ACID DERIVATIVE;

CALCULATION; CONFERENCE PAPER; ECONOMIC ASPECT; ENERGY; GEOMETRY; QUANTUM MECHANICS;

MOLECULAR CONFORMATION; PHOSPHORUS ACIDS; QUANTUM THEORY; THERMODYNAMICS;

EID: 0034839773 PISSN: 15257770 EISSN: None Source Type: Journal
DOI: 10.1081/NCN-100002560 Document Type: Article

Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.