Accurate Composite and Fragment-Based Quantum Chemical Models for Large Molecules

2015 ◽  
Vol 115 (12) ◽  
pp. 5643-5677 ◽  
Author(s):  
Krishnan Raghavachari ◽  
Arjun Saha
2011 ◽  
Vol 134 (7) ◽  
pp. 074105 ◽  
Author(s):  
Csaba Fábri ◽  
Edit Mátyus ◽  
Attila G. Császár

1980 ◽  
Vol 45 (8) ◽  
pp. 2179-2186 ◽  
Author(s):  
Josef Kuthan ◽  
Stanislav Böhm ◽  
Jiří Mostecký

Partial optimization of conformation structure of quantum-chemical models of the stereoisomeric lactones I to IV has been carried out by the CNDO/2 method. The calculated energy characteristic and electron distributions have been used for discussion of some factors affecting retention of 5,6-trans-configuration in the key intermediate of prostaglandin syntheses (formulaI) with regard to conditions of the preparative experiments.


2019 ◽  
Vol 21 (25) ◽  
pp. 13686-13695
Author(s):  
Xiao Jin ◽  
Vaida Arcisauskaite ◽  
John E. McGrady

The absorption of endohedral clusters on Si(111)-7 × 7 generates a new bond between W and a surface silicon adatom.


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