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Volumn 110, Issue 6, 2010, Pages 1245-1251

Computational insights into halogen bonding between P-Cl contact and several electron donors

Author keywords

AIM; DFT calculation; Halogen bonding; Hexachlorocyclotriphosphazene; NPA

Indexed keywords

ATOMS IN MOLECULES; DFT CALCULATION; ELECTRON DONORS; HALOGEN BONDING; HEXACHLOROCYCLOTRIPHOSPHAZENE; HYDROGEN BONDINGS; INTERMOLECULAR DISTANCE; NATURAL POPULATION ANALYSIS; POLYMERIC STRUCTURES; SMALL SYSTEMS; SUPRAMOLECULES; VAN DER WAALS RADIUS;

EID: 77950822764     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22228     Document Type: Article
Times cited : (5)

References (29)
  • 26
    • 4243272445 scopus 로고    scopus 로고
    • Version 1.0; University of Applied Science: Bielefeld, Germany
    • 26. Biegler-König, F. AIM 2000 Version 1.0; University of Applied Science: Bielefeld, Germany, 1998-2000.
    • (1998) AIM
    • Biegler-König, F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.