A Comparative Study of Electron Densities in Carbon Monoxide Calculated from Conventional ab Initio and Density Functional Methods

1994 ◽  
Vol 98 (28) ◽  
pp. 6988-6994 ◽  
Author(s):  
Jian Wang ◽  
Zheng Shi ◽  
Russell J. Boyd ◽  
Carlos A. Gonzalez
Keyword(s):  
Carbon Monoxide ◽  
Comparative Study ◽  
Ab Initio ◽  
Density Functional ◽  
Electron Densities ◽  
Density Functional Methods ◽  
Functional Methods

scholarly journals Adsorption and sensing of CO and NH3 on chemically modified graphene surfaces

RSC Advances ◽  
2020 ◽  
Vol 10 (69) ◽  
pp. 42318-42326
Author(s):  
A. Sahithi ◽  
K. Sumithra
Keyword(s):  
Carbon Monoxide ◽  
Electronic Structure ◽  
Ab Initio ◽  
Density Functional ◽  
Chemically Modified ◽  
Density Functional Methods ◽  
Functional Methods ◽  
Chemically Modified Surfaces ◽  
Modified Surfaces ◽  
Modified Graphene

We have studied the electronic structure and adsorption characteristics of environmentally potent gaseous molecules like carbon monoxide (CO) and ammonia (NH3) on chemically modified surfaces of graphene, employing ab initio density functional methods.

Relativistic Effects in Cationic Gold(I) Complexes: A Comparative Study of ab Initio Pseudopotential and Density Functional Methods

1995 ◽  
Vol 14 (3) ◽  
pp. 1284-1291 ◽  
Author(s):  
Jan Hrusak ◽  
Roland H. Hertwig ◽  
Detlef Schroeder ◽  
Peter Schwerdtfeger ◽  
Wolfram Koch ◽  
...  
Keyword(s):  
Comparative Study ◽  
Ab Initio ◽  
Density Functional ◽  
Relativistic Effects ◽  
Density Functional Methods ◽  
Functional Methods ◽  
Cationic Gold

Doping the permanent magnet CeFe11Ti with Co and Ni using ab-initio density functional methods

2021 ◽  
pp. 413241
Author(s):  
A. Dasmahapatra ◽  
R. Martinez-Casado ◽  
C. Romero-Muñiz ◽  
M.F. Sgroi ◽  
A.M. Ferrari ◽  
...  
Keyword(s):  
Ab Initio ◽  
Permanent Magnet ◽  
Density Functional ◽  
Density Functional Methods ◽  
Functional Methods

scholarly journals The vacuum ultraviolet spectrum of cyclohepta-1, 3, 5-triene: Analysis of the singlet and triplet excited states by ab initio and density functional methods

2020 ◽  
Vol 153 (5) ◽  
pp. 054301
Author(s):  
Michael H. Palmer ◽  
Søren Vrønning Hoffmann ◽  
Nykola C. Jones ◽  
Marcello Coreno ◽  
Monica de Simone ◽  
...  
Keyword(s):  
Ab Initio ◽  
Excited States ◽  
Density Functional ◽  
Vacuum Ultraviolet ◽  
Ultraviolet Spectrum ◽  
Density Functional Methods ◽  
Functional Methods ◽  
Triplet Excited States
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