Searching for Hidden Descriptors in the Metal–Ligand Bond through Statistical Analysis of Density Functional Theory (DFT) Results

2018 ◽  
Vol 57 (23) ◽  
pp. 14660-14670 ◽  
Author(s):  
Oier Lakuntza ◽  
Maria Besora ◽  
Feliu Maseras
1995 ◽  
Vol 236 (1-2) ◽  
pp. 194-200 ◽  
Author(s):  
Roland H. Hertwig ◽  
Jan Hrušák ◽  
Detlef Schröder ◽  
Wolfram Koch ◽  
Helmut Schwarz

2019 ◽  
Vol 21 (26) ◽  
pp. 13959-13967 ◽  
Author(s):  
Ethan M. Cunningham ◽  
Alexander S. Gentleman ◽  
Peter W. Beardsmore ◽  
Stuart R. Mackenzie

The structures of gas-phase group nine cation–nitrous oxide metal–ligand complexes, M+(N2O)n (M = Co, Rh, Ir; n = 2–7) have been determined by a combination of infrared photodissociation spectroscopy and density functional theory.


2003 ◽  
pp. 1-19
Author(s):  
M. Belcastro ◽  
S. Chiodo ◽  
O. Kondakova ◽  
M. Leopoldini ◽  
T. Marino ◽  
...  

ChemInform ◽  
2004 ◽  
Vol 35 (43) ◽  
Author(s):  
M. Belcastro ◽  
S. Chiodo ◽  
O. Kondakova ◽  
M. Leopoldini ◽  
T. Marino ◽  
...  

1999 ◽  
Vol 307 (3-4) ◽  
pp. 244-252 ◽  
Author(s):  
M. Alcamı́ ◽  
A.I. González ◽  
O. Mó ◽  
M. Yáñez

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