메뉴 건너뛰기




Volumn 114, Issue 1, 2010, Pages 666-672

Calculated molecular properties of triangular tribenzo and perfluoro-tribenzo trimercuronin macrocycles

Author keywords

[No Author keywords available]

Indexed keywords

DFT CALCULATION; EMISSION PROCESS; EXPERIMENTAL DATA; EXPERIMENTAL VALUES; FIRST EXCITED STATE; LEWIS ACID; LUMINESCENT PROPERTY; MACROCYCLES; MACROCYCLIC MULTIDENTATE; MOLECULAR PROPERTIES; RING CURRENTS; SPIN ORBIT INTERACTIONS; SPIN ORBITS; STRUCTURAL CHANGE;

EID: 75249102394     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp908493r     Document Type: Article
Times cited : (12)

References (84)
  • 60
    • 75249101747 scopus 로고    scopus 로고
    • Amsterdam Density Functional (ADF) Code, Release 2008; Vrije Universiteit: Amsterdam, The Netherlands, 2008
    • Amsterdam Density Functional (ADF) Code, Release 2008; Vrije Universiteit: Amsterdam, The Netherlands, 2008.
  • 83
    • 75249086961 scopus 로고    scopus 로고
    • According to the Morokuma-Ziegler scheme, the interaction energy can be descomposed as follows: ΔEint, ΔVelstat, δEPauli, ΔEorb, where ΔV elstat accounts for the electrostatic stabilizing interaction and ΔEorb. accounts for the covalent character of the fragment- fragment interaction. In this sense, the δEint can be decomposed as: ΔEint, 0.6 kcal/mol, 18.00 kcal/mol, 33.6 kcal/mol-16.2 kcal/mol. Where ΔVelstat represent the 52.6% of the total stabilizing energy (calculated as ΔVelstat/ ΔVelstat, ΔEorb, consequently, the 2-2 interaction in the dimer formation is suggested to be of electrostatic character. See refs 59-62 for further details
    • 59-62 for further details.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.