A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model

1993 ◽  
Vol 97 (40) ◽  
pp. 10269-10280 ◽  
Author(s):  
Christopher I. Bayly ◽  
Piotr Cieplak ◽  
Wendy Cornell ◽  
Peter A. Kollman
2021 ◽  
Author(s):  
Yanyun Zhao ◽  
Xueli Cheng

Abstract Isocyanide-nitrile rearrangement has long been a continuing and interesting topic. A series of nitriles and isocyanides with the substituents of R=-AlH2, -BeH, -BH2, -C ≡ CH, -CF3, -CH3, -Cl, -C ≡ N, -COOH, -F, -H, Li, -MgH, -Na, -NH2, -NO2, -OH, -PH2, -SH, -SiH3, -CH = CH2 were investigated systematically based on full optimization at B3LYP-D3(BJ)/def2-QZVP level, and the isomerization energies from R-C ≡ N to :C = N-R were estimated. The substituent effect and bonding characters were analyzed by surface ESP colored van der Waals surfaces in conjunction with the global and local electrostatic extrema, the population analyses in terms of Hirshfeld and ADCH atomic charges, and bond order analyses via Laplacian and fuzzy bond orders.


ChemInform ◽  
2010 ◽  
Vol 24 (43) ◽  
pp. no-no
Author(s):  
G. TASI ◽  
I. PALINKO ◽  
L. NYERGES ◽  
P. FEJES ◽  
H. FOERSTER

1995 ◽  
Vol 1 (4) ◽  
pp. 176-187 ◽  
Author(s):  
Bernd Beck ◽  
Timothy Clark ◽  
Robert C. Glen

2013 ◽  
Vol 9 (11) ◽  
pp. 4779-4788 ◽  
Author(s):  
Patrick Bultinck ◽  
Carlos Cardenas ◽  
Patricio Fuentealba ◽  
Paul A. Johnson ◽  
Paul W. Ayers

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