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Volumn 7, Issue 6, 2010, Pages 1095-1103

Interaction of meso-tetraphenylporphines with C60 fullerene: Comparison of several density functional theory functionals implemented in DMol3 module

Author keywords

C60 fullerene; Density functional theory; General gradient approximation; Local density approximation; Meso Tetraphenylporphine; Metal complexes; Noncovalent interactions; Porphyrins

Indexed keywords

BASIS SETS; C60 FULLERENE; CLOSED SHELLS; CO COMPLEXES; DFT CALCULATION; FORMATION ENERGIES; FULLERENE C; FUNCTIONALS; GENERAL GRADIENT APPROXIMATION; IN-BETWEEN; LASER DESORPTION/IONIZATION TIME OF FLIGHTS; MATERIALS STUDIO; NON-COVALENT INTERACTION; NONCOVALENT INTERACTIONS; PEAK INTENSITY; RELATIVE STABILITIES;

EID: 77954921561     PISSN: 15461955     EISSN: None     Source Type: Journal    
DOI: 10.1166/jctn.2010.1457     Document Type: Article
Times cited : (24)

References (61)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.